43 results on '"Jing-Bo Yu"'
Search Results
2. Radiographic Vertebral Fracture Assessment of Vertebral Fracture by the Three-Line Method.
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Nan-Zhi Hu, Shu-Meng Huang, Yi-Ren Xu, Ting Liu, Bai-Wen Hu, Qi Yao, Cui Wang, Qiu-Li Huang, Jing-Bo Yu, and Dong-Dong Xia
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- 2021
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3. Radiographic Vertebral Fracture Assessment of Vertebral Fracture by the Three-Line Method
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Dong-Dong Xia, Jing-Bo Yu, Shu-Meng Huang, Yi-Ren Xu, Cui Wang, Qiu-Li Huang, Ting Liu, Qi Yao, Bai-Wen Hu, and Nan-Zhi Hu
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0301 basic medicine ,Orthodontics ,business.industry ,Radiography ,030209 endocrinology & metabolism ,Health Informatics ,03 medical and health sciences ,0302 clinical medicine ,Fracture (geology) ,Medicine ,Radiology, Nuclear Medicine and imaging ,030101 anatomy & morphology ,Line (text file) ,business - Abstract
Purpose: To evaluate the value of the three-line (TL) method in the diagnosis of vertebral fractures. Methods: 286 patients over 50 years old who received thoracolumbar X-ray examination in our hospital from 2013 to 2019 were selected and divided into three groups according to their age. The incidence and severity of vertebral fractures were measured by the TL method and Genant semi-quantitative technique by the same observer. Eight vertebrae were measured in each patient, ranging from T10 to L5. Results: The TL method was consistent with the Genant semi-quantitative method when evaluating whether patients had vertebral fractures (k >0.75), and the McNemar-bowker test showed no difference in the diagnosis between the two methods (P >0.05). However, Wilcoxon rank sum test found a difference between the two methods in assessing the severity of fractured vertebrae (P < 0.05), and the TL method was more sensitive. Conclusion: The two methods can be substituted for each other in the diagnosis of vertebral fractures. However, TL method is more sensitive in the diagnosis of the severity of spinal fractures. And the TL method is more quantitative and easier for beginners to master.
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- 2021
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4. High-throughput metabolomics screen coupled with multivariate statistical analysis identifies therapeutic targets in alcoholic liver disease rats using liquid chromatography-mass spectrometry
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Hui Sun, Liang Wang, Xijun Wang, Heng Fang, Aihua Zhang, and Jing-Bo Yu
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Male ,Alcoholic liver disease ,Metabolite ,Clinical Biochemistry ,Computational biology ,Tandem mass spectrometry ,Mass spectrometry ,030226 pharmacology & pharmacy ,01 natural sciences ,Biochemistry ,Analytical Chemistry ,03 medical and health sciences ,chemistry.chemical_compound ,0302 clinical medicine ,Metabolomics ,Tandem Mass Spectrometry ,Liquid chromatography–mass spectrometry ,medicine ,Animals ,Rats, Wistar ,Liver Diseases, Alcoholic ,Chromatography ,Chemistry ,010401 analytical chemistry ,Cell Biology ,General Medicine ,medicine.disease ,Small molecule ,High-Throughput Screening Assays ,Rats ,0104 chemical sciences ,Metabolic pathway ,Liver ,Metabolome ,Biomarkers ,Chromatography, Liquid - Abstract
Identification of metabolic alterations is useful for elucidating the pathophysiology and mass spectrometry-aided metabolomic, which provides small molecule metabolites to understand underlying mechanisms of complex diseases. In this work, we developed a novel liquid chromatography coupled with tandem mass spectrometry-based metabolomics screen coupled with multivariate statistical analysis workflow to obtaining the metabolite annotation, visualization and rapid characterization of small molecular metabolites, then revealed the altered metabolic pathway in a rat model of alcohol-induced liver damage rats as case study. The ions were detected in both positive and negative mode, and the key biomarkers were selected through multivariate statistical screening analysis. We employed the enhanced mass spectrometry coverage method to comprehensive analysis of the metabolite data. Importantly, we further find these small molecule metabolites were associated with multiple metabolic pathways. The elucidation of these altered metabolic pathways should help identify new and specific therapeutic targets. In addition, this metabolomics workflow coupled to LC-MS/MS has been successfully applied to the identification of small molecule metabolites in this complex disease. We strongly believe that metabolomics studies will benefit from incorporating liquid chromatography coupled with tandem mass spectrometry strategies.
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- 2019
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5. High-throughput lipidomics characterize key lipid molecules as potential therapeutic targets of Kaixinsan protects against Alzheimer's disease in APP/PS1 transgenic mice
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Ling Kong, Jing-Bo Yu, Guangli Yan, Xijun Wang, Hui Sun, Liang Liu, Hong-Lei Gao, Xiang-qian Wang, and Aihua Zhang
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Male ,0301 basic medicine ,Genetically modified mouse ,Clinical Biochemistry ,Mice, Transgenic ,Disease ,Traditional Chinese medicine ,Pharmacology ,Protective Agents ,Biochemistry ,Analytical Chemistry ,Mice ,03 medical and health sciences ,0302 clinical medicine ,Alzheimer Disease ,Lipidomics ,Animals ,Metabolomics ,Chromatography ,Chemistry ,Cell Biology ,General Medicine ,Lipid Metabolism ,Serum samples ,Lipids ,High-Throughput Screening Assays ,Disease Models, Animal ,Metabolic pathway ,030104 developmental biology ,Sphingolipid metabolism ,Metabolome ,Metabolic Networks and Pathways ,030217 neurology & neurosurgery ,Metabolic profile ,Drugs, Chinese Herbal - Abstract
Alzheimer's disease (AD) is still a major problem nowadays. Under the circumstance of many chemical drugs have poor effects on AD, traditional Chinese medicine has become a hot spot for us due to its multi-target and multi-path advantages. To explore the potential therapeutic targets of Kaixinsan (KXS) protects against AD in APP/PS1 transgenic mice model. All mice were divided into three groups: control group, model group and KXS group. Orally given KXS from two month old, and the control and model groups were given the same dose of distilled water. We collected all mice's serum samples at the 12th month age to determine the lipid markers of AD by compare with the model and control groups in full-scan analysis based on high-throughput serum lipidomics technology. Then we found the lipid molecules called back by KXS from the KXS protects against AD. Compared with the control group, the metabolic profile of the model mice was obviously disordered, and we identified 16 lipid-related biomarkers associated with AD. After KXS treatment, the metabolic profiles of these disorders tended to recover compared with the model group. And we identified eight key lipid molecules, of which four had statistical significance. We found that the main perturbation pathways related to AD were linoleic acid metabolism, arachidonic acid metabolism and sphingolipid metabolism. All these metabolic pathways showed different degrees of rotation after KXS administration. Through the pathways analysis, we found 4 lipids molecules with significant differences, which could be used as new targets for the treatment of AD.
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- 2018
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6. Reduced CpG island methylation of the TBC1D8 gene may predict risk for osteoporosis in Chinese postmenopausal women
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Jun Yang, Qian-Qian Ma, Lv Lin, Yan Hu, Qi Yao, and Jing-Bo Yu
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0301 basic medicine ,medicine.medical_specialty ,Osteoporosis ,postmenopausal women ,030209 endocrinology & metabolism ,03 medical and health sciences ,chemistry.chemical_compound ,0302 clinical medicine ,High-density lipoprotein ,Internal medicine ,medicine ,Mass index ,Femoral neck ,Bone mineral ,Creatinine ,business.industry ,medicine.disease ,osteoporosis ,030104 developmental biology ,Endocrinology ,medicine.anatomical_structure ,Oncology ,chemistry ,Low-density lipoprotein ,Uric acid ,methylation ,business ,Research Paper - Abstract
Objective In this study, we collected samples from postmenopausal women aged >60 y and evaluated bone mineral density (BMD) in addition to other biochemical variables to evaluate risk factors for osteoporosis. Furthermore, we investigated whether an association exists between the CpG island methylation levels in the promoter region of the TBC1D8 gene and osteoporosis incidence. Our goal was to identify contributing factors to the pathogenesis of osteoporosis and provide a theoretical basis for osteoporosis testing and therapy. Materials and methods We used questionnaires to collect data from Chinese Han women in their communities. The following parameters were measured: uric acid, high density lipoprotein, low density lipoprotein, fasting blood glucose, serum creatinine, serum calcium, serum phosphorus, alkaline phosphatase, P1NP, β-CTX, PTH, 25(OH)D and bone mineral density from lumbar spine 1 to 4, femoral neck, and total hip. DNA was also extracted to assess the methylation level of the TBC1D8 gene. Conclusions Our findings suggest that a lower body mass index (BMI) infrequent exercise and certain sleep durations may be associated with osteoporosis. In addition, higher serum creatinine, β-CTX and PTH and lower 25(OH)D levels may be associated with osteoporosis. In Chinese Han postmenopausal women, decreased methylation of the TBCF1D8 gene promoter CpG islands is associated with osteoporosis. Finally, we also observed that TBC1D8 is negatively correlated with high density lipoprotein in postmenopausal women with osteoporosis.
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- 2018
7. High-throughput lipidomics analysis to discover lipid biomarkers and profiles as potential targets for evaluating efficacy of Kai-Xin-San against APP/PS1 transgenic mice based on UPLC-Q/TOF-MS
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Ling Kong, Hui Sun, Xiang‐qian Wang, Xijun Wang, Ying Han, Hong‐lei Gao, Jing‐bo Yu, Guang-li Yan, Zhi‐ming Ma, and Ai‐hua Zhang
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Genetically modified mouse ,Lipid Metabolism Disorder ,Clinical Biochemistry ,Mice, Transgenic ,Pharmacology ,030226 pharmacology & pharmacy ,01 natural sciences ,Biochemistry ,Mass Spectrometry ,Analytical Chemistry ,03 medical and health sciences ,Mice ,0302 clinical medicine ,Alzheimer Disease ,Drug Discovery ,Lipidomics ,Animals ,Molecular Biology ,Chromatography, High Pressure Liquid ,Chromatography ,Chemistry ,010401 analytical chemistry ,Brain ,Lipid metabolism ,General Medicine ,Lipids ,Uplc q tof ms ,0104 chemical sciences ,Biomarker (cell) ,Mice, Inbred C57BL ,Disease Models, Animal ,Potential biomarkers ,Lipid biomarkers ,Biomarkers ,Drugs, Chinese Herbal - Abstract
Lipid metabolism has a significant function in the central nervous system and Alzheimer's disease (AD) is an age-related senile disease characterized by central nerve degeneration. The pathological development of AD is closely related to lipid metabolism disorders. To reveal the influence of Kai-Xin-San (KXS) on lipid metabolism in APP/PSI transgenic mice and potential therapeutic targets for treating AD, brain tissue samples were collected and analyzed by high-throughput lipidomics based on UPLC-Q/TOF-MS. The collected raw data were processed by multivariate data analysis to discover the potential biomarkers and lipid metabolic profiles. Compared with the control wild-type mouse group, nine potential lipid biomarkers were found in the AD model group, of which seven were up-regulated and two were down-regulated. Orally administrated KXS can reverse the changes in these potential biomarkers. Compared with the model group, a total of six differential metabolites showed a recovery trend and may be potential targets for KXS to treat AD. This study showed that high-throughput lipidomics can be used to discover the perturbed pathways and lipid biomarkers as potential targets to reveal the therapeutic effects of KXS.
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- 2019
8. High-throughput metabolomics reveals the perturbed metabolic pathways and biomarkers of Yang Huang syndrome as potential targets for evaluating the therapeutic effects and mechanism of geniposide
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Qi Song, Aihua Zhang, Xiaohang Zhou, Xijun Wang, Heng Fang, and Jing-Bo Yu
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Metabolite ,Computational biology ,01 natural sciences ,03 medical and health sciences ,chemistry.chemical_compound ,Mice ,Metabolomics ,Liquid chromatography–mass spectrometry ,In vivo ,Animals ,Iridoids ,Heme ,Chromatography, High Pressure Liquid ,030304 developmental biology ,0303 health sciences ,Chemistry ,010401 analytical chemistry ,General Medicine ,0104 chemical sciences ,Heme oxygenase ,Metabolic pathway ,Docking (molecular) ,Biomarkers ,Metabolic Networks and Pathways ,Drugs, Chinese Herbal - Abstract
High-throughput metabolomics can clarify the underlying molecular mechanism of diseases via the qualitative and quantitative analysis of metabolites. This study used the established Yang Huang syndrome (YHS) mouse model to evaluate the efficacy of geniposide (GEN). Urine metabolic data were quantified by ultraperformance liquid chromatography-tandem mass spectrometry. The non-target screening of the massive biological information dataset was performed, and a total of 33 metabolites, including tyramine glucuronide, aurine, and L-cysteine, were identified relating to YHS. These differential metabolites directly participated in the disturbance of phase I reaction and hydrophilic transformation of bilirubin. Interestingly, they were completely reversed by GEN. While, as the auxiliary technical means, we also focused on the molecular prediction and docking results in network pharmacological and integrated analysis part. We used integrated analysis to communicate the multiple results of metabolomics and network pharmacology. This study is the first to report that GEN indirectly regulates the metabolite "tyramine glucuronide" through its direct effect on the target heme oxygenase 1 in vivo. Meanwhile, heme oxygenase-1, a prediction of network pharmacology, was the confirmed metabolic enzyme of phase I reaction in hepatocytes. Our study indicated that the combination of high-throughput metabolomics and network pharmacology is a robust combination for deciphering the pathogenesis of the traditional Chinese medicine (TCM) syndrome.
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- 2019
9. Sleep duration and total cancer mortality: a meta-analysis of prospective studies
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Qi Yao, Qian-Qian Ma, Lv Lin, Guo-Chong Chen, and Jing-Bo Yu
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medicine.medical_specialty ,Time Factors ,business.industry ,Cancer ,General Medicine ,Publication bias ,medicine.disease ,Sleep in non-human animals ,Confidence interval ,03 medical and health sciences ,0302 clinical medicine ,Neoplasms ,Internal medicine ,Meta-analysis ,Relative risk ,Epidemiology ,Statistics ,medicine ,Humans ,030212 general & internal medicine ,Sleep ,business ,Prospective cohort study ,030217 neurology & neurosurgery - Abstract
Objective Epidemiological evidence suggests a possible association between sleep duration and cancer-related mortality, but the reported findings are inconsistent. We conducted a meta-analysis of prospective studies to evaluate the relationships between sleep duration and cancer mortality. Methods Potentially relevant studies were identified by searching PubMed and Embase databases in addition to manual searches of references of retrieved full publications. The summary relative risks (RRs) with 95% confidence intervals (CIs) were computed using a random-effect model. The meta-regression analyses were performed to explore any potential effect modifier. Results A total of 17 reports from 11 independent prospective studies were included in this meta-analysis. When comparing with reasonable sleep duration (mostly defined as 7 or 7–8 h), the summary RR for long sleep duration (mostly defined as ≥9 or ≥10 h) and short sleep duration (mostly defined as ≤6 or ≤5 h) was 1.11 (95% CI = 1.05–1.18) and 1.05 (95% CI = 0.99–1.11), respectively, with little evidence of heterogeneity. There was evidence of publication bias for the association of long sleep duration with cancer mortality, and the summary RR was slightly attenuated to be 1.10 (95% CI = 1.02–1.18) after using a statistical method to correct for the bias. Conclusion This meta-analysis of prospective studies suggests that long, not short sleep duration is associated with significantly increased risk of total cancer mortality.
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- 2016
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10. Evaluation of matrix-assisted laser desorption ionization–time-of-flight mass spectrometry for typing of methicillin-resistant Staphylococcus aureus and a review of the literature
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Wei Ren, Jing-Bo Yu, Xue-Ni Liang, Ting-Ting Zhang, and Wen-Cheng Xue
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0301 basic medicine ,Microbiology (medical) ,03 medical and health sciences ,Materials science ,Chromatography ,030106 microbiology ,medicine ,Matrix assisted laser desorption ionization time of flight ,Typing ,medicine.disease_cause ,Mass spectrometry ,Methicillin-resistant Staphylococcus aureus - Published
- 2016
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11. Study on the Optical Flow Calculating System
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Jing-Bo Yu and Dan Liao
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business.industry ,Computer science ,Optical flow ,business ,Object (computer science) ,Field-programmable gate array ,Digital signal processing ,Computer hardware ,Field (computer science) - Abstract
Optical Flow is useful to calculate object movement in computer vision field. It is difficult to realize the optical flow system because of huge data needed to be processed for dynamic images. DSP and FPGA chips are used to solve this problem. The hardware of system is designed by using DSP TMS320C6713 and FPGA XC3S400AN. The L-K algorithm is realized in the system. The experimental result shows that system can work with high accuracy and anti-jamming ability. Therefore it is useful to improve the performance of computer vision computing.
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- 2018
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12. Geochronological and geochemical data for Late Palaeozoic–Mesozoic intrusive rocks in the Wenkutu area, northeastern China: New constraints on the tectonic evolution of the Great Xing'an Range
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Lu, Sheng, primary, Wang, Ke‐Yong, additional, Liu, Yang, additional, Deng, Chang‐Zhou, additional, and Jing, Bo‐yu, additional
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- 2019
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13. Analysis of methicillin-resistant Staphylococcus aureus major clonal lineages by Matrix-Assisted Laser Desorption Ionization–Time of Flight Mass Spectrometry (MALDI–TOF MS)
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Chu Meiling, Wei Ren, Jing-Bo Yu, Wen-Cheng Xue, Lu Wang, Xiancai Rao, Jinya Ding, and Ting-Ting Zhang
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Methicillin-Resistant Staphylococcus aureus ,Microbiology (medical) ,Reproducibility of Results ,Matrix assisted laser desorption ionization time of flight ,Computational biology ,Biology ,medicine.disease_cause ,Mass spectrometry ,Sensitivity and Specificity ,Microbiology ,Methicillin-resistant Staphylococcus aureus ,Molecular Typing ,Discriminatory power ,Matrix-assisted laser desorption/ionization ,Staphylococcus aureus ,Spectrometry, Mass, Matrix-Assisted Laser Desorption-Ionization ,medicine ,Cluster Analysis ,Multilocus sequence typing ,Typing ,Molecular Biology ,Multilocus Sequence Typing - Abstract
Methicillin-resistant Staphylococcus aureus (MRSA) is an important pathogen associated with nosocomial infections in many countries. Multilocus sequence typing (MLST) is one of the genetic typing methods used to type MRSA with a high discriminatory power, however, it is labor-intensive, timely, and costly. Matrix-assisted laser desorption ionization-time of flight mass spectrometry (MALDI-TOF MS) coupled with ClinProTools is a potential tool to discover biomarker peaks and to generate a classification model based on highly sophisticated mathematical algorithms to discriminate clonal lineages. We investigated the performance of MALDI-TOF MS for discriminating 154 MRSA-ST239, 72 MRSA-ST5, 30 MRSA-ST59, 14 MRSA-ST45, and 20 MRSA-OST (other clonal lineages). Our results indicate that the model construction and validation have good potency to discriminate ST45 from other lineages with a sensitivity and a specificity of both 100%, and a sensitivity of 95.80% and a specificity of 94.62% to identify ST239. For Biotyper classification, the sensitivity and specificity were more than of 90% for ST239, ST59 and ST45, whereas only 81.94% sensitivity for ST5. By single-peak analysis, the peaks m/z 4808 and 9614 can correctly discriminate ST45 a sensitivity and a specificity of both 100%; the peak m/z 6554 can also discriminate ST239 with a sensitivity of 91.9% and a specificity of 85.4%. In conclusion, MALDI-TOF MS coupled with ClinProTools has a high detection performance for MRSA typing with obvious advantages of being rapid, highly accurate, and being a low cost in comparison with MLST.
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- 2015
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14. Rapid discovery of quality-markers from Kaixin San using chinmedomics analysis approach
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Hong-Lei Gao, Zhidong Liu, Aihua Zhang, Xijun Wang, Ling Kong, Jing-Bo Yu, and Hui Sun
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0301 basic medicine ,Male ,Ginsenosides ,Pharmaceutical Science ,Morris water navigation task ,Mice, Transgenic ,Traditional Chinese medicine ,Pharmacology ,Escape latency ,Transgenic Model ,03 medical and health sciences ,Mice ,0302 clinical medicine ,Alzheimer Disease ,Memory ,Drug Discovery ,Medicine ,Dementia ,Animals ,Metabolomics ,Novel object recognition ,Medicine, Chinese Traditional ,Behavior, Animal ,business.industry ,Therapeutic effect ,medicine.disease ,Mice, Inbred C57BL ,Disease Models, Animal ,030104 developmental biology ,Complementary and alternative medicine ,Quality standard ,Molecular Medicine ,business ,030217 neurology & neurosurgery ,Biomarkers ,Drugs, Chinese Herbal - Abstract
Background Alzheimer's disease (AD), a progressive neurodegenerative disease, is more common disease of dementia among the elderly by multiple factors and presents enormous challenges in terms of diagnosis and treatment. Kaixin San (KXS), is a classic prescription for the treatment of memory decline and applied for AD nowadays. However, the quality-markers of KXS for the treatment of AD remain unclear. Purpose To investigate the effects and potential quality-markers of KXS against an APP/PS1 transgenic mouse model of AD. Methods Two month old APP/PS1 transgenic model mice of AD were orally given KXS for 10 month to intervene. Through the novel object recognition (NOR), the classic Morris water maze (MWM), immunohistochemistry detection of Aβ1-42, Hematoxylin-eosin staining (HE), blood metabolic profiling evaluated the therapeutic effect of KXS on AD. PCMS software was applied to analysis correlations between biomarkers and serum constituents and became a powerful tool for excavating effective material basis. Behavior, histopathology and Chinmedomics were applied for assessing the efficacy and discovering potential quality-markers. Results The result of MWM showed oral KXS could shorten the escape latency and increased the times of crossing the platform. The result of NOR showed oral KXS increased discrimination index (DI). Though the histopathology, KXS reduced the necrosis of neuron in brain tissue and the deposition of Aβ1-42. Chinmedomics strategy was used to analyze the biomarkers and blood components. KXS called back 20 biomarkers of AD. The effective material basis of KXS was ginsenoside Rf, ginsenoside F1, 20-O-glucopyranosyl ginsenoside Rf, dehydropachymic acid and E-3, 4, 5-trimethoxycinnamic acid. Conclusion This study demonstrate that KXS significantly improved cognitive function of transgenic mice of AD, repaired the damage caused by Aβ, regulated amino acid metabolism and lipid metabolism abnormalities and determined the effective material basis of KXS treating AD. Clarifying the quality-markers of KXS can establish scientific quality standard to reflect the safety and effectiveness of Traditional Chinese Medicine (TCM).
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- 2017
15. High-Throughput Metabolomics for Discovering Potential Metabolite Biomarkers and Metabolic Mechanism from the APPswe/PS1dE9 Transgenic Model of Alzheimer's Disease
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Jing-Bo Yu, Liang Liu, Ying Han, Zhidong Liu, Ling Kong, Hui Sun, Xijun Wang, and Aihua Zhang
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0301 basic medicine ,Genetically modified mouse ,Male ,Sucrose ,Proline ,Glucuronate ,Metabolite ,Pentoses ,Glyoxylate and dicarboxylate metabolism ,Mice, Transgenic ,Arginine ,Biochemistry ,Transgenic Model ,03 medical and health sciences ,chemistry.chemical_compound ,Mice ,0302 clinical medicine ,Metabolomics ,Downregulation and upregulation ,Glucuronic Acid ,Alzheimer Disease ,medicine ,Dementia ,Animals ,Humans ,Cognitive Dysfunction ,Dicarboxylic Acids ,Chromatography, High Pressure Liquid ,Tryptophan ,Glyoxylates ,Starch ,General Chemistry ,medicine.disease ,Mice, Inbred C57BL ,Disease Models, Animal ,030104 developmental biology ,Early Diagnosis ,chemistry ,Spectrometry, Mass, Matrix-Assisted Laser Desorption-Ionization ,Multivariate Analysis ,Metabolome ,030217 neurology & neurosurgery ,Biomarkers - Abstract
Alzheimer's disease (AD), a neurodegenerative disorder, is the major form of dementia. As AD is an irreversible disease, it is necessary to focus on earlier intervention. However, the potential biomarkers of preclinical AD are still not clear. In this study, urinary metabolomics based on ultra-high-performance liquid chromatography coupled with quadruple time-of-flight mass spectrometry was performed for delineating the metabolic changes and potential early biomarkers in APPswe/PS1dE9 (APP/PS1) transgenic mice. A total of 24 differentially regulated metabolites were identified when comparing transgenic mice to wild-type mice using multivariate statistical analysis. Among them, 10 metabolites were significantly upregulated and 14 metabolites were downregulated. On the basis of these potential biomarkers, metabolic pathway analysis found that pentose and glucuronate interconversions, glyoxylate and dicarboxylate metabolism, starch and sucrose metabolism, the citrate cycle, tryptophan metabolism, and arginine and proline metabolism were disturbed in APP/PS1 mice. Our study revealed that levels of endogenous metabolites in the urine of APP/PS1 mice changed prior to the emergence of learning and cognitive impairment, which may be associated with abnormal nitric oxide production pathways and metabolic disorders of monoaminergic neurotransmitters. In conclusion, this study showed that metabolomics provides an early indicator of disease occurrence for AD.
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- 2017
16. Identifying quality-markers from Shengmai San protects against transgenic mouse model of Alzheimer's disease using chinmedomics approach
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Xijun Wang, Ling Kong, Jing-Bo Yu, Hui Sun, Xiang Qian Wang, Qing-Yu Zhang, and Ai hua Zhang
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0301 basic medicine ,Genetically modified mouse ,Male ,Ginsenosides ,Pharmaceutical Science ,Mice, Transgenic ,02 engineering and technology ,Disease ,Traditional Chinese medicine ,Dioxoles ,Schisandrin ,Pharmacology ,Biomarkers, Pharmacological ,Lignans ,Transgenic Model ,03 medical and health sciences ,Cyclooctanes ,Metabolomics ,In vivo ,Alzheimer Disease ,Drug Discovery ,Medicine ,Animals ,Polycyclic Compounds ,Medicine, Chinese Traditional ,business.industry ,Therapeutic effect ,021001 nanoscience & nanotechnology ,Disease Models, Animal ,Drug Combinations ,030104 developmental biology ,Neuroprotective Agents ,Complementary and alternative medicine ,Molecular Medicine ,0210 nano-technology ,business ,Drugs, Chinese Herbal - Abstract
Background Shengmai San (SMS), a Chinese classic herbal formula, has been widely used for the treatment of Qi-Yin deficiency syndrome in Asia. Modern pharmacological studies have shown that SMS improves the cognitive function. However, the quality markers (Q-markers) for SMS still need further research. Purpose Using chinmedocmics strategy to systematically evaluate the efficacy of SMS in the treatment of APPswe/PS1dE9 (APP/PS1) transgenic model of Alzheimer's disease (AD) and to discover the efficacy-related Q-markers. Methods The effect of SMS on APP/PS1 mice was evaluated by behavioral test, immunohistochemistry and urine metabolic profile, and the urine marker metabolites associated with SMS treatment of AD were characterized using metabolomics method. In the premise of efficacy, Serum Pharmacochemistry of Traditional Chinese Medicine was applied to investigate the in vivo constituents of SMS. A correlation analysis between marker metabolites of therapeutic effects and serum constituents was completed by chinmedomics approach. Results SMS had a therapeutic effect on APP/PS1 mice, and 34 potential urine biomarkers were reversed by SMS treatment. A total of 17 in vivo constituents were detected, including 14 prototype components and 3 metabolites. The correlation analysis showed that eight constituents were extremely correlated with protective effects of SMS in AD, and considered as potential Q-markers of SMS, including schisandrin, isoschisandrin, angeloylgomisin Q, gomisin D, angeloylgomisin H, gomisin M2, ginsenoside F1, 20(R)-ginsenoside Rg3. Conclusion This study has demonstrated that chinmedomics is novel strategy for discovering the potential effective constituents from herbal formula, which are recognized as Q-markers.
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- 2017
17. Analysis of the 3D Simulation Reconstruction Method for Road Surface Roughness
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Jing-Bo Yu, Gang Mu, Jing-Lun Yang, Li-Xiu Chen, and Lan-Ying Zhao
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Hydrology ,Road surface roughness ,3d simulation ,Reconstruction method ,Geology ,Remote sensing - Published
- 2017
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18. Research on Ethanol-gasoline Blended Fuel in Automotive Gasoline Engine
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Shu-Lin Duan, Wen-Xiao Zhang, Jing-Bo Yu, and Lan-Ying Zhao
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Environmental science ,Ethanol fuel ,Automotive gasoline ,Automotive engineering - Published
- 2017
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19. Microstructure and Mechanical Properties of 22MnB5 Steel with Different Heat Treatment
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Hongwei Liu, Jing Bo Yu, and Hong Yun Zhao
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Materials science ,business.product_category ,Metallurgy ,General Engineering ,Lath ,engineering.material ,Microstructure ,Martensite ,Ultimate tensile strength ,engineering ,Water cooling ,Die (manufacturing) ,Tempering ,Elongation ,Composite material ,business - Abstract
Microstructure and mechanical properties of 22MnB5 Steel were analysis with different heat treatment experiment. The result show that the martensite lath with water cooling become smaller than that with metal die cooling, The lath martensitic microstructure is disappeared with die cooling & tempered specimen. The tensile strength reaches the highest 1645.34MPa by water cooling, but the plastic strength product is lowest. Q&P and die cooling & tempering process can improve the elongation of 22MnB5 with a small amount of tensile strength decrease. The plastic strength product reaches the highest of 20312.74MPa•% by die cooling & tempering method.
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- 2014
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20. Formation Mechanism and its Pozzolanic Activity of Metakaolin
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Pei Gang He, Mei Rong Wang, Jing Bo Yu, Ning Guo, and De Chang Jia
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Materials science ,Mechanical Engineering ,Mineralogy ,Fourier transform infrared spectra ,law.invention ,Chemical engineering ,Solid-state nuclear magnetic resonance ,Mechanics of Materials ,law ,Kaolinite ,General Materials Science ,Calcination ,Fourier transform infrared spectroscopy ,Pozzolanic activity ,Metakaolin - Abstract
In this paper, the process of the transformation from kaolin to metakaolin was investigated. The kaolin was calcined at different temperatures and analyzed by Xray diffraction (XRD), Fourier transform infrared spectra (FTIR) and solid state nuclear magnetic resonance (NMR). The formation of metakaolin structure was based on the stacking polyhedrons changes, which originated from dehydroxylation of kaolinite. With increasing temperature, kaolin kept structure of kaolinite unchanged in the course of dehydroxylation and then structure of kaolinite transformed to metakaolin when the dehydroxylation was over. It was demonstrated that the essence of pozzolanic activity of metakaolin. The result revealed that the pozzolanic activity of metakaolin increased with increasing temperature at the range of 600~900 °C.
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- 2014
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21. Geochronological and geochemical data for Late Palaeozoic–Mesozoic intrusive rocks in the Wenkutu area, northeastern China: New constraints on the tectonic evolution of the Great Xing'an Range.
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Lu, Sheng, Wang, Ke‐Yong, Liu, Yang, Deng, Chang‐Zhou, Jing, Bo‐yu, and Liu, Y.
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IGNEOUS rocks ,ROCKS ,HEAVY elements ,SUTURE zones (Structural geology) ,IGNEOUS intrusions ,STRONTIUM ,GEOLOGICAL time scales ,LIGHT elements - Abstract
The occurrence of igneous rocks within the Wenkutu area, northeastern China, allows the Late Palaeozoic–Mesozoic geodynamic setting of the Great Xing'an Range to be investigated. Here, we present petrographic, geochemical, and geochronological data for intrusive rocks within the Wenkutu area. Zircon U–Pb geochronology reveals that magmatism occurred during the Early Carboniferous (ca. 334 Ma), Early Permian (ca. 296 Ma), Middle Jurassic (ca. 170 Ma), and Early Cretaceous (ca. 130 Ma). The Early Carboniferous intrusive rocks are intermediate–mafic, metaluminous, and medium‐K calc‐alkaline, have low SiO2 (49.57–55.00 wt.%) and high MgO (3.00–4.77 wt.%), Cr (average 60.64 ppm), and Ni (average 24.73 ppm) contents, and high Mg# (average 45.1) values. These features, together with their significant depletion in Nb, Ta, and Ti, and their enriched Sr–Nd isotopic compositions, suggest that these Early Carboniferous rocks were derived from the mantle and subsequently contaminated by crustal material. The Early Permian, Middle Jurassic, and Early Cretaceous intrusive rocks are intermediate–acidic, peraluminous, and high‐K calc‐alkaline, enriched in light rare‐earth elements, Rb, Th, U, K, P, and Hf, relatively depleted in heavy rare‐earth elements, Nb, Ta, and Ti, and have Eu/Eu* values of 0.05–0.86. These features indicate that the rocks were derived by the partial melting of lower crust. Our results, together with those of previous studies, suggest that the Late Palaeozoic intrusive rocks formed during collision between the Songnen and Xing'an massifs. The Early Permian intrusive rocks formed during the transition from an orogenic to a non‐orogenic environment. The Middle Jurassic intrusive rocks formed during the closure of the Mongol–Okhotsk Ocean (MOO) and were emplaced along the western part of the suture zone. The Early Cretaceous intrusive rocks formed during non‐orogenic extension and were related to the final closure of the MOO or to rollback of the Palaeo‐Pacific Plate. [ABSTRACT FROM AUTHOR]
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- 2020
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22. Microstructure and Mechanical Properties of 22MnB5 Steel with Different Cooling Method
- Author
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Hong Wei Liu, Jing Bo Yu, and H.Y. Zhao
- Subjects
Air cooling ,Materials science ,Ferrite (iron) ,Martensite ,Volume fraction ,Ultimate tensile strength ,Metallurgy ,Water cooling ,General Medicine ,Elongation ,Microstructure - Abstract
Microstructure and mechanical properties of 22MnB5 Steel were analysis with different cooling method. The result show that the volume fraction of martensite in 22MnB5 is increased with the rising of cooling speed, the microstructure with air cooling is composed of ferrite and pealite, and the quenched microstructure is 100% martensite with metal die cooling and water cooling, tensile strength increased with the rising of cooling speed. The highest tensile strength is 1569.60MPa with elongation only 2.13% with water cooling method.
- Published
- 2013
- Full Text
- View/download PDF
23. Insight into the metabolic mechanism of scoparone on biomarkers for inhibiting Yanghuang syndrome
- Author
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Chang Liu, Jing-Bo Yu, Qi Song, Aihua Zhang, Xijun Wang, Liang Wang, Heng Fang, Hui Sun, and Xiaohang Zhou
- Subjects
0301 basic medicine ,Metabolite ,02 engineering and technology ,Pharmacology ,Biology ,Article ,03 medical and health sciences ,Liver disease ,chemistry.chemical_compound ,Metabolomics ,Coumarins ,Tandem Mass Spectrometry ,medicine ,Metabolome ,Animals ,Humans ,Chromatography, High Pressure Liquid ,Mice, Inbred BALB C ,Multidisciplinary ,Mechanism (biology) ,Liver Diseases ,Syndrome ,021001 nanoscience & nanotechnology ,medicine.disease ,Scoparone ,Metabolic pathway ,Disease Models, Animal ,030104 developmental biology ,chemistry ,Multivariate Analysis ,0210 nano-technology ,Metabolic profile ,Biomarkers ,Metabolic Networks and Pathways - Abstract
Scoparone (6,7-dimethoxycoumarin) is the representative ingredient of Yinchenhao (Artemisia capillaris Thunb.) which is a famous Chinese medicinal herb and shows favorable efficacy for all kinds of liver disease, specifically for the treatment of Yanghuang syndrome (YHS). The precise molecular mechanism concerning the action of scoparone on YHS is yet to be fully elucidated. The aim of the present study was to determine the mechanism of scoparone and evaluate its efficacy on metabolite levels. The differential expression of metabolites responsible for the pharmacological effects of scoparone was characterized and the protection effect of scoparone against this disease. Using multivariate statistical analysis, 33 biomarkers were identified using precise MS/MS and play an important role in the regulation of key metabolic pathways associated with liver disease. In addition, pathological results also showed consistent changes in the YHS model group and after treatment with scoparone, both the metabolic profile and histopathology resembled that of normal level, which suggesting favorable efficacy over the observed time period. The present work indicated that a metabolomics platform provided a new insight into understanding the mechanisms of action of natural medicines such as scoparone.
- Published
- 2016
24. Numerical Simulation on the Multi-Point Forming of Sail Surfaces under Force-Displacement Separated Control
- Author
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Ze Chen, Wei Wei Wang, Man Zhou, and Jing Bo Yu
- Subjects
Surface (mathematics) ,Engineering ,Computer simulation ,business.industry ,Forming force ,General Medicine ,Radius ,Mechanics ,Structural engineering ,Force displacement ,business ,Multi point - Abstract
The forming and springback of sail surface during the multi-point forming under force-displacement separated control (MPF-FD) was studied. Numerical simulation method was adopted to study the springback of sail surfaces with different radius, sheet thicknesses and forming forces. The results show that the springbacks on two directions influence each other. The springback on the bigger radius direction is on the leading role, and will influence that on the smaller direction. On the direction of the bigger radius, the springback is decreased with the increase of sheet thickness, forming force and decrease of the radius. On the direction of the smaller radius, the springback is decreased with the decrease of the sheet thickness and the increase of the forming force, and the radius has a small impact on springback.
- Published
- 2012
- Full Text
- View/download PDF
25. Effects of Manganese Deficiency on Growth and Contents of Active Constituents ofGlycyrrhiza uralensisFisch
- Author
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Chun-Yang Wan, Wen-Quan Wang, Dan Wang, Junling Hou, Jing-Bo Yu, Shengli Wei, and Wei-Dong Li
- Subjects
Chlorophyll b ,Chlorophyll a ,biology ,Glycyrrhiza uralensis ,Soil Science ,Manganese deficiency (plant) ,biology.organism_classification ,Superoxide dismutase ,chemistry.chemical_compound ,chemistry ,Dry weight ,Chlorophyll ,Botany ,biology.protein ,Food science ,Agronomy and Crop Science ,Liquiritin - Abstract
To investigate effects of manganese (Mn) deficiency (0 μM L–1) on concentrations of chlorophyll, superoxide dismutase (SOD) activity, biomass, and accumulations of active constituents in Glycyrrhiza uralensis Fisch., seedlings of 1-year-old G. uralensis were grown in a nutrient solution for 60 days. In this experiment, three concentrations of Mn were set up: 0 (–Mn), 7 μM L–1, and 14 μM L–1 Mn. The results showed that –Mn decreased the concentration of chlorophyll a with no significant differences in concentrations of chlorophyll b, total chlorophyll a + b, carotenoids, and chlorophyll a/b ratio. On days 45 and 60, SOD activity significantly decreased. However, dry weight of roots under –Mn showed no significant difference during the whole experiment. The accumulations of glycyrrhizic acid and liquiritin were significantly inhibited by Mn deficiency at different times. Thus results indicated that Mn deficiency could affect growth and contents of its secondary metabolites of G. uralensis.
- Published
- 2012
- Full Text
- View/download PDF
26. Synchronized Hydraulic Bulging Forming Technology of Three-Layer-Metal Tubes
- Author
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Jian Li Song, B.B. Jia, Jing Bo Yu, and Wei Wei Wang
- Subjects
Engineering ,Contact mechanics ,Computer simulation ,business.industry ,General Engineering ,Forming processes ,Astrophysics::Cosmology and Extragalactic Astrophysics ,Structural engineering ,business ,Residual ,Layer (electronics) ,Astrophysics::Galaxy Astrophysics ,Finite element method - Abstract
Synchronized hydraulic bulging forming technology on three-layer-metal tubes was studied. The possibility of three-layer-metal tubes formed by hydraulic bulging method was discussed and proved by elastic-plastic theory. The calculation formulas about the bulging pressure, the residual contact stress and the relationship between them were derived and the main process parameters were analyzed. Finite element analysis was carried out on bulging forming process using MSC. Marc. Practical bulging forming experiments were conducted and well compounded three-layer-metal tubes with tight interfaces were obtained. Through the comparison of the results of theoretical analysis, numerical simulation and practical experiments, proper parameters for the bulging process were obtained and the theoretical analysis was verified and proved.
- Published
- 2010
- Full Text
- View/download PDF
27. Preparation of Semi-Solid Billet with Less Liquid Content of 7A09 Aluminum Alloy by Partial-Melting Method
- Author
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Jian Li Song, Jing Bo Yu, and Wei Wei Wang
- Subjects
6111 aluminium alloy ,Materials science ,Metallurgy ,Alloy ,General Engineering ,Partial melting ,chemistry.chemical_element ,engineering.material ,Microstructure ,law.invention ,chemistry ,Optical microscope ,Alonizing ,Aluminium ,law ,engineering ,Extrusion - Abstract
Preparation of semi-solid microstructure with less liquid content of 7A09 aluminum alloy industrial extrusion billets is studied in this paper. In the treatment, melting-stirring and predeformation of the alloy billets are not required. The influences of different heating temperatures and insulation time on the microstructure evolution are studied and the obtained microstructure is observed and analyzed by optical microscopy. The results indicate that a fine microstructure can be obtained with the proposed process and the processing parameters can be controlled over a wide range. The liquid content can be controlled within a certain range.
- Published
- 2009
- Full Text
- View/download PDF
28. Interface Strength and Structure of Explosive Welding Sainless Steel-Aluminum Clad
- Author
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Hong Wei Liu and Jing Bo Yu
- Subjects
Explosion welding ,Materials science ,Interfacial shear ,chemistry ,Aluminium ,Interfacial fracture ,Interface (computing) ,General Engineering ,Fracture (geology) ,chemistry.chemical_element ,Bending ,Composite material ,Surface energy - Abstract
The interface is the area where two type of materials are connected, the strength and property of interface are important for the application of the clad. In this paper, interfacial strength and fracture properties of stainless steel-aluminum clad are analyzed with the methods of interfacial shear test and four point bending test, and the interfacial crack and the interfacial fracture structure are analyzed with SEM. The results show that the bonding of stainless steel and aluminum is successfully realized by explosive welding, the interfacial shear strength reach 70.90MPa, and the interfacial energy release rate is 1.725 MPa•m, the thickness of transition layer is about 10μm at the interface, the interfacial fracture happen and extend in the transition layer along the interface and the interface fracture structure is inclined to brittle fracture.
- Published
- 2009
- Full Text
- View/download PDF
29. Microstructure Evolution and Mechanical Properties of 7A09 Aluminum Alloy during Rapid Solidifications
- Author
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Wei Wei Wang, Bin Bin Jia, and Jing Bo Yu
- Subjects
Diffraction ,Materials science ,Alloy ,Metallurgy ,General Engineering ,chemistry.chemical_element ,engineering.material ,Microstructure ,Nanocrystalline material ,Cooling rate ,chemistry ,Aluminium ,Ribbon ,engineering ,Metglas - Abstract
Microstructure evolution and mechanical properties of 7A09 aluminum alloy ribbon prepared by rapid cooling solidification are studied. Single roller is applied to produce rapid solidification ribbon of 7A09 aluminum alloys. Microstructure characteristics and mechanical properties of the rapid solidified ribbon of 7A09 aluminum alloys are studied by means of X-ray diffraction (XRD), scan electron microscopy (SEM) and hardness measurement. The results show that the rotate speed of the roller is the key factor affecting the ability of the forming ribbon. At a roller rotate speed of 1500rpm, the ribbon with a good quality can be obtained. Microstructure features of the rapid solidification ribbon are refined with the increase of the cooling rate, all of the crystals translate into nanocrystalline. All the hardness of the rapid solidification ribbon of 7A09 aluminum alloys is higher than that of the original alloys and increases with the rotate speed of the rotor.
- Published
- 2009
- Full Text
- View/download PDF
30. Molecular mechanism of fluoroquinolones resistance in Mycoplasma hominis clinical isolates
- Author
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Chang-Jian Sun, Jing-Bo Yu, Jun Ma, Dong-Ya Meng, and Wen-Cheng Xue
- Subjects
DNA Topoisomerase IV ,medicine.drug_class ,Topoisomerase IV ,lcsh:QR1-502 ,Mutation, Missense ,Mycoplasma hominis ,Drug resistance ,Reproductive Tract Infections ,Microbiology ,DNA gyrase ,lcsh:Microbiology ,Levofloxacin ,Drug Resistance, Bacterial ,medicine ,Humans ,Mycoplasma Infections ,heterocyclic compounds ,drug resistance ,biology ,biochemical phenomena, metabolism, and nutrition ,Quinolone ,biology.organism_classification ,bacterial infections and mycoses ,Anti-Bacterial Agents ,Sparfloxacin ,DNA Gyrase ,biology.protein ,bacteria ,Ofloxacin ,quinolones ,mutation ,Fluoroquinolones ,Research Paper ,medicine.drug - Abstract
To evaluate the molecular mechanism of fluoroquinolones resistance in Mycoplasma hominis (MH) clinical strains isolated from urogenital specimens. 15 MH clinical isolates with different phenotypes of resistance to fluoroquinolones antibiotics were screened for mutations in the quinolone resistance-determining regions (QRDRs) of DNA gyrase (gyrA and gyrB) and topoisomerase IV (parC and parE) in comparison with the reference strain PG21, which is susceptible to fluoroquinolones antibiotics. 15 MH isolates with three kinds of quinolone resistance phenotypes were obtained. Thirteen out of these quinolone-resistant isolates were found to carry nucleotide substitutions in either gyrA or parC. There were no alterations in gyrB and no mutations were found in the isolates with a phenotype of resistance to Ofloxacin (OFX), intermediate resistant to Levofloxacin (LVX) and Sparfloxacin (SFX), and those susceptible to all three tested antibiotics. The molecular mechanism of fluoroquinolone resistance in clinical isolates of MH was reported in this study. The single amino acid mutation in ParC of MH may relate to the resistance to OFX and LVX and the high-level resistance to fluoroquinolones for MH is likely associated with mutations in both DNA gyrase and the ParC subunit of topoisomerase IV.
- Published
- 2014
31. Marine diesel NOx emission reduction study
- Author
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Jing-Bo Yu, Gongzhi Yu, Wen-Xiao Zhang, and Shu-Lin Duan
- Subjects
Engineering ,Diesel fuel ,business.industry ,business ,Combustion ,NOx ,Automotive engineering - Abstract
To meet the strict requirement of International Marine Organization (IMO) Tier III regarding emission from marine diesel engines, many researchers have been conducted at marine vessels to reduce exhaust emissions from large diesel engines. This paper introduces many methods to control emission of NOx. Based on some particular types of engines, the emphasis is put upon the technologies currently employed onboard to reduce the NOx emission, especially those technologies utilized overseas in this field with more potential. Finally, trend of development in this field is proposed as well.
- Published
- 2011
- Full Text
- View/download PDF
32. [RP-HPLC determination of main chemical components in different parts and different harvest periods of Paeonia lactiflora]
- Author
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Zai-You, Jian, Jing-Bo, Yu, and Wen-Quan, Wang
- Subjects
Bridged-Ring Compounds ,Plants, Medicinal ,Acetophenones ,Benzoic Acid ,Paeonia ,Benzoates ,Plant Roots ,Catechin ,Plant Leaves ,Glucosides ,Gallic Acid ,Monoterpenes ,Seasons ,Chromatography, High Pressure Liquid ,Drugs, Chinese Herbal - Abstract
The contents of gallic acid, catechin, albiflorin, paeoniflorin, benzoic acid and paeonol extracted in different growth years, collecting season and of different parts of Paeonia lactiflora were determined. The results showed that the contents of catechin and paeoniflorin in Paeonia lactiflora collected in autumn are the highest, and the contents of benzoic acid was lower than that of those collected at other time. The longer is the age of Paeonia lactiflora, the higher is the contents of catechin and paeoniflorin. The contents of catechin and paeoniflorin in the root of Paeonia lactiflora were higher than those in other parts of the plant. There is a certain content of paeoniflorin in the leaves of Paeonia lactiflora. Judging from the result, paeoniflorin is synthesized in the leaf and then transported to the root. Catechin is not synthesized in the leaf, but mainly in the root. Paeonia lactiflora should be collected in autumn, and immature plant should not be collected.
- Published
- 2011
33. Comparative research on pharmacognostic characteristics and microscopic characteristics of Radix paeoniae rubra from different areas
- Author
-
Luqi Huang, Lianju Yang, Wen-Quan Wang, Jing-Bo Yu, Jingyu Yang, Guifang Fu, Ming Cheng, Xiaoguang Ge, Zai-You Jian, and Xuefeng Feng
- Subjects
Bridged-Ring Compounds ,Traditional medicine ,Biology ,Paeonia ,Benzoates ,Plant Roots ,Glucosides ,Complementary and alternative medicine ,Araceae ,Pharmacology (medical) ,Radix ,General Pharmacology, Toxicology and Pharmaceutics ,Chromatography, High Pressure Liquid ,Drugs, Chinese Herbal - Abstract
Objective To compare pharmacognostic characteristics and microscopic characteristics of Radix Paeoniae Rubra (chishao) from different areas. Method Pharmacognostic characteristics and microscopic characteristics of Radix Paeoniae Rubra were compared by microscope count methods. Result Chishao in duolun was more straighter and longer, cortex with a set of closely spaced rill, peel off easily, pink section, etc. The wild chishao were different from the cultivated chishao on pharmacognostic characteristics and microscopic characteristics, such as appearance shape, smell, vessel arrangement, and number of crystal and starch in unit area. Conclusion Chishao in duolun were different form others, appearance shape, wood fiber, difference of appearance shape, vessel arrangement, and number of crystal and starch in unit area can be used as identificatin feature of the wild chishao and the cultivated chishao.
- Published
- 2010
- Full Text
- View/download PDF
34. Influence of Mg+2 and Cu+2 on the interaction between quinolone and calf thymus DNA
- Author
-
Yuan Xiao-ying, Jing Bo-Yu, and Guo Dong-sheng
- Subjects
Sociology and Political Science ,medicine.drug_class ,Stereochemistry ,Metal ions in aqueous solution ,Clinical Biochemistry ,Thymus Gland ,Quinolones ,Biochemistry ,Nucleobase ,chemistry.chemical_compound ,Non-competitive inhibition ,medicine ,Animals ,Magnesium ,Spectroscopy ,Hydrogen bond ,DNA ,Quinolone ,Phosphate ,Clinical Psychology ,A-site ,Spectrometry, Fluorescence ,chemistry ,Calcium ,Cattle ,Spectrophotometry, Ultraviolet ,Law ,Social Sciences (miscellaneous) - Abstract
Mg(+2) and Cu(+2) have different binding capacities to quinolone drugs and have different binding modes with calf thymus DNA. Using the method of absorption and fluorescence spectroscopy, the influence of Mg(+2) and Cu(+2) on the binding between calf thymus DNA and each of four quinolone drugs has been studied. The results show that both Mg(+2) and Cu(+2) can bind with the four drugs. In the absence of divalent metal ions, quinolone drugs interact with DNA double helix by forming hydrogen bonds between the carboxyl and carbonyl groups of the drugs and the phosphate groups of the DNA bases, and the binding capacity shows a close relationship with the drug structures. The two metal ions show different influences on the binding between the drug and DNA, which depends on the type of ion, concentration of the metal ions and the structure of drugs. Mg(+2) in lower concentrations (0.01 mM to 3.0 mM) can act as a bridge between the carboxyl group/carbonyl group of the drug and the phosphate group of the DNA by electrostatic interaction, while Cu(+2) can act as an intermediary ion between carboxyl group/carbonyl group of the drug and the DNA bases by a co-ordinate bond. Both actions can increase the interaction of the π electron between the condensed rings of the drugs and the DNA bases. In some conditions, Cu(+2) can weaken the binding between the drug and the DNA by competitive inhibition if there is a site on the drug that can directly bind both DNA bases and Cu(+2).
- Published
- 2010
35. [The analysis of follow-up results of 612 cases of cholecystolithiasis treated with the minimal invasive operation with gallbladder preserved via choledochoscopy]
- Author
-
Jing-Shan, Liu, Jin-Zhong, Li, Qi-Kang, Zhao, Dou, Jin, Zheng-Sheng, Hou, Kun-Quan, Huang, Wen, DU, Jing-Bo, Yu, Bao-Shan, Zhang, and Xiao-Ping, Kang
- Subjects
Adult ,Aged, 80 and over ,Male ,Adolescent ,Cholecystolithiasis ,Gallbladder ,Middle Aged ,Young Adult ,Treatment Outcome ,Feasibility Studies ,Humans ,Female ,Endoscopy, Digestive System ,Aged ,Follow-Up Studies - Abstract
To discuss the feasibility of the operation of minimal invasive with gallbladder preserved via choledochoscopy.From February 1992 to June 2006, there were 760 patients who underwent cholecystolithiasis treated with the minimal invasive operation with gallbladder preserved via choledochoscopy, among which there were 428 males and 332 females, aged from 18 to 81 years old. All cases were diagnosed by ultrasonography and their gallbladder functions were proved normal by the examination of oral cholecystography or ECT before operation. In the operation gallstones were removed from gallbladder completely.There were 612 cases who were followed up for 1-15 years and the follow-up rate was 80.5%. All patients recovered well after operation. The post-operation rate of recurrence of gallstone was 0.49%, 4.39%, 5.83%, 6.60%, 7.21% and 8.38% within the first year, the second year, the third year, the fifth year, the seventh year and the ninth year respectively, rate of recurrence of gallstone were 10.11% within both the tenth and the fifteenth year.The minimal invasive operation with gallbladder preserved via choledochoscopy is effective to cholecystolithiasis patients whose gallbladder function is normal. It is a feasible operation that preserves the normal functional gallbladder and improves the patients' life quality.
- Published
- 2009
36. Molecular mechanism of fluoroquinolones resistance in Mycoplasma hominis clinical isolates
- Author
-
Dong-Ya, Meng, primary, Chang-Jian, Sun, additional, Jing-Bo, Yu, additional, Jun, Ma, additional, and Wen-Cheng, Xue, additional
- Published
- 2014
- Full Text
- View/download PDF
37. Mechanically Induced Fe(III) Catalysis at Room Temperature: Solvent-Free Cross-Dehydrogenative Coupling of 3-Benzylic Indoles with Methylenes/Indoles.
- Author
-
Jing-Bo Yu, Yang Zhang, Zhi-Jiang Jiang, and Wei-Ke Su
- Abstract
An Fe(III)-catalyzed solvent-free cross-dehydrogenative coupling of 3-benzylic indoles and compounds with acidic methylene groups has been achieved under high-speed ball-milling (HSBM) conditions at room temperature. The reactions afford desired 3-arylmethylindole derivatives in moderate to high yields within 21 min of grinding. Besides, both N-substituted and N-free indoles can take part in this mechanochemical reaction as efficient nucleophiles to give bisindoles with satisfactory results. Remarkably, this protocol displays the possibility to induce high activity when using iron catalysts under HSBM conditions. [ABSTRACT FROM AUTHOR]
- Published
- 2016
- Full Text
- View/download PDF
38. Liquid-Assisted Grinding Accelerating: Suzuki-Miyaura Reaction of Aryl Chlorides under High-Speed Ball-Milling Conditions.
- Author
-
Zhi-Jiang Jiang, Zhen-Hua Li, Jing-Bo Yu, and Wei-Ke Su
- Published
- 2016
- Full Text
- View/download PDF
39. Mechanochemically Activated Oxidative Coupling of Indoles with Acrylates through C-H Activation: Synthesis of 3-Vinylindoles and β,β-Diindolyl Propionates and Study of the Mechanism.
- Author
-
Kan-Yan Jia, Jing-Bo Yu, Zhi-Jiang Jiang, and Wei-Ke Su
- Abstract
Construction of 3-vinylindoles (3) and β,β-diindolyl propionates (4) through solvent-free C-H functionalization has been explored under high-speed ball-milling conditions. The reaction selectivity is influenced by the catalyst dramatically: Pd(OAc)2 provides 3 in moderate to good yields, whereas PdX2 (X = Cl, I) affords 4 as the major products. The reaction mechanism has been further studied by using electrospray ionization mass spectrometry, implicating the dimeric palladium complex A as the key intermediate in an explanation of the selectivity. [ABSTRACT FROM AUTHOR]
- Published
- 2016
- Full Text
- View/download PDF
40. Evaluation of matrix-assisted laser desorption ionization-time-of-flight mass spectrometry for typing of methicillin-resistant Staphylococcus aureus and a review of the literature.
- Author
-
Ting-Ting Zhang, Xue-Ni Liang, Wei Ren, Wen-Cheng Xue, and Jing-Bo Yu
- Published
- 2016
- Full Text
- View/download PDF
41. Influence of Mg and Cu on the Interaction Between Quinolone and Calf Thymus DNA.
- Author
-
Guo Dong-Sheng, Jing Bo-Yu, and Yuan Xiao-Ying
- Subjects
- *
MAGNESIUM , *COPPER , *QUINOLONE antibacterial agents , *QUINOLINE , *DNA , *HYDROGEN bonding - Abstract
Mg and Cu have different binding capacities to quinolone drugs and have different binding modes with calf thymus DNA. Using the method of absorption and fluorescence spectroscopy, the influence of Mg and Cu on the binding between calf thymus DNA and each of four quinolone drugs has been studied. The results show that both Mg and Cu can bind with the four drugs. In the absence of divalent metal ions, quinolone drugs interact with DNA double helix by forming hydrogen bonds between the carboxyl and carbonyl groups of the drugs and the phosphate groups of the DNA bases, and the binding capacity shows a close relationship with the drug structures. The two metal ions show different influences on the binding between the drug and DNA, which depends on the type of ion, concentration of the metal ions and the structure of drugs. Mg in lower concentrations (0.01 mM to 3.0 mM) can act as a bridge between the carboxyl group/carbonyl group of the drug and the phosphate group of the DNA by electrostatic interaction, while Cu can act as an intermediary ion between carboxyl group/carbonyl group of the drug and the DNA bases by a co-ordinate bond. Both actions can increase the interaction of the π electron between the condensed rings of the drugs and the DNA bases. In some conditions, Cu can weaken the binding between the drug and the DNA by competitive inhibition if there is a site on the drug that can directly bind both DNA bases and Cu. [ABSTRACT FROM AUTHOR]
- Published
- 2011
- Full Text
- View/download PDF
42. [Characterization and Health Risk Assessment of Exposure to Odorous Pollutants Emitted from Industrial Odor Sources].
- Author
-
Meng J, Zhai ZX, Jing BY, Cui HW, and Wang G
- Subjects
- China, Environmental Monitoring, Risk Assessment, Air Pollutants, Environmental Health, Environmental Pollutants, Odorants, Volatile Organic Compounds
- Abstract
Odor pollution has a high complaint rate with strong public concern, and industrial production is an important source of this type of pollution in China. To understand odor pollution in industrial parks and to protect the safety of work environments, samples were collected from 14 industrial odor sources and then were analyzed for odorous volatile organic compounds (VOCs) and odor concentration. Based on the field data, the main compounds causing odor were assessed and identified. The cancer and non-cancer risk of odor exposure were correspondingly estimated by the health risk model. These following results were noted. ①The substances discharged from 14 sources were the same, but the content varied greatly. Alkanes and alkenes are the major odorous compounds of fibers and batteries manufacturing and in the synthesis of hydrocarbons, anhydrides, esters, and solvents. Benzene and benzene series in waste gases from refineries, purified terephthalic acid (PTA), and latex sources were the highest. Esters are the main pollutants emitted from activated carbon processing, resin synthesis, and spraying. Carbonyl compounds and sulfides are the main exhaust gases from ceramic manufacturing and additive synthesis. ②Exhaust gases from 14 sources caused strong irritation. The synthesis of lubricating oil additives and latex sources result in severe olfactory stimulation. Ethyl mercaptan, ethyl sulfide, n-butanol, and toluene were the major odorous compounds of lubricating oil additives sources. Styrene, propylbenzene, cumene, butyl acrylate, and 1,3-butadiene were the major odorous compounds of latex sources. ③The carcinogenic risk levels for 14 sources ranged from 3.06×10
-7 to 1.06×10-2 , expressed as life cancer risk (LCR). Refinery, PTA, ester, and latex sources had the highest carcinogenic risk among the 14 emission sources. The non-carcinogenic risk levels for the 14 sources ranged from 0.02 to 51.66, expressed as hazard index (HI). The total HI of latex synthesis, ester synthesis, petroleum refining, PTA synthesis, and fiber manufacturing has certain non-carcinogenic health risks. Factory boundaries for latex, anhydrides synthesis, and resin synthesis sources have potential carcinogenic risk.- Published
- 2019
- Full Text
- View/download PDF
43. [Emission Characteristics of Vehicle Exhaust in Artery and Collector Roads in Nanjing Based on Real-time Traffic Data].
- Author
-
Li XY, Wu L, Zou C, Zhang Y, Mao HJ, and Jing BY
- Abstract
The vehicle emissions were estimated by the Urban High Temporal-Spatial Resolution Vehicle Emission Inventory Model and Decision Support System (hereinafter referred to as the HTSVE system) with the real-time data including traffic flow, average speed and fleet compositions obtained from Radio Frequency Identification (RFID) and emission factors based on COPERT. The study focused on the characteristics of vehicle emissions by means of non-parametric test and cluster analysis with ArcGIS in artery roads and collector roads in Nanjing, 2014. The result showed that the proportion of passenger cars reached up to 80%, and China 3 and China 4 accounted for over 90% while China 3 contributed most. The daily average emissions in special periods including morning, noon and evening were affected by both road types and weekend effect. The artery and collector roads were classified as 5 clusters. Each type had similar emission rates distribution and was affected by spatial position to support traffic management.
- Published
- 2017
- Full Text
- View/download PDF
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