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Maidong, the root tuber of Ophiopogon japonicus (Thunb.) Ker Gawl., is a commonly used herbal medicine in China. There are three quality grades of Maidong according to traditional opinion and modern research studies: superior quality (Zhe-Maidong), medium quality (Chuan-Maidong), and poorest quality (Chuan-Maidong with paclobutrazol, which is a kind of plant growth regulator). However, no efficient way to distinguish the three quality grades of Maidong exists; thus, the herbal markets and botanical pharmacies are flooded with Chuan-Maidong with paclobutrazol. To ensure the safety and quality of Maidong, a comparative microscopic study was performed on three quality grades of Maidong. The result was to establish a microscopic quantification method based on the area ratio between xylem and pith to distinguish the three quality grades of Maidong. Subsequently, Maidong from regional markets was evaluated by this method. In this study, we developed a novel quantification method to identify the three quality grades of Maidong, which could in turn make efforts on the quality improvement of Maidong. Our study is the first to demonstrate that microscopic technology could be used to distinguish different quality grades of a specific herbal medicine.

Radix Astragali and Semen Lepidii (HQ-TLZ) is a commonly used herbal medicine combination for treatment of heart failure, which has a good clinical effect. However, its active components and mechanism of action are not clear, which limits its clinical application and development. In this study, we explored the mechanism of action of HQ-TLZ in the treatment of heart failure based on network pharmacology. We obtained 11 active ingredients and 109 targets from the TCMSP database and SwissTargetPrediction database. Next, we constructed the action network and carried out enrichment analysis. The results showed that HQ-TLZ treatment of heart failure is primarily achieved by regulating the insulin resistance, erbB signaling pathway, PI3K-Akt signaling pathway, and VEGF signaling pathway. After inverse targeting, molecular docking, and literature search, we determined that the equivalent molecular groups of HQ-TLZ in the treatment of heart failure were quercetin and kaempferol. Based on network pharmacology, we reveal the mechanism of action of HQ-TLZ in the treatment of heart failure to a certain extent. At the same time, we determined the composition of the equivalent molecular group. This provides a bridge for the consistency evaluation of natural herbs and molecular compounds, which is beneficial to the development of novel drugs and further research.

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A rapid, efficient and environmentally friendly matrix solid-phase dispersion microextraction was established to determine and quantify terpenoids in Radix Curcumae using ultra-high-performance liquid chromatography with a diode array detector. Various parameters affecting the extraction were investigated in detail, such as the grinding time, amount of adsorbent, type and concentration of elution solvent, and pH. The optimization of single-factor and response surface methodology was performed to confirm the best conditions in this procedure. The final optimized conditions were obtained by applying 70 mg of cucurbituril as adsorbent, 149 s as the optimum grinding time, and 228 mM of 3-(N,N-Dimethylpalmitylammonio)propanesulfonate aqueous solution (pH = 6.5) as the optimal elution solvent. The validated method showed a satisfactory linear range of 0.10-10 μg mL-1 for curdione and furanodiene, 0.01-10 μg mL-1 for isocurcumenol and germacrone, and 0.05-10 μg mL-1 for furanodienone, while the correlation coefficients ranged from 0.9945-0.9970. The recoveries of the investigated analytes at two spiked concentration levels (0.1 and 1.0 μg mL-1 ) ranged from 96.53-104.60%. In addition, this method displayed acceptable reproducibility (relative standard deviation ≤3.66%). The results showed that the newly proposed matrix solid-phase dispersion microextraction method was successfully applied to analyze curdione, isocurcumenol, furanodienone, germacrone and furanodiene in Radix Curcumae samples. This article is protected by copyright. All rights reserved.

Introduction Radix Paeoniae Alba (RPA) presents several pharmacological effects, including analgesia, liver protection, and toxicity reduction. RPA consists mostly of monoterpenes and their glycosides, tannins, flavonoids, and organic acids, with monoterpenes being the main active pharmaceutical ingredients. Objective To establish an effective method for rapid classification and identification of the main monoterpenes, flavonoids, and organic acids in RPA. Methods We used ultrahigh-performance liquid chromatography quadrupole time-of-flight mass spectrometry (UHPLC-Q-TOF-MS) and data post-processing technology to rapidly classify and identify the monoterpenoids, flavonoids, and organic acids in RPA. We also summarised the diagnostic product ions and neutral losses of monoterpenoids, flavonoids, and organic acids in RPA reported in the literature. Results We identified 24 components, namely 18 monoterpenoids, one flavonoid, and five organic acids. Conclusion In this study, we analysed the chemically active pharmaceutical ingredients and assessed the quality of RPA. In addition, we demonstrated that UHPLC-Q-TOF-MS can be used to qualitatively classify and identify the variety of chemical components of traditional Chinese medicines (TCMs) to a certain extent. Moreover, we confirmed that mass spectrometry can be used to identify the components of TCMs.

The Fourier Transform is a noteworthy calculation in digital signal processing region. An enhanced signal flow graph is required for FFT processor structures, whose sources of information and outputs are in normal order. In this paper, a memory-based conflict-free FFT processor design by utilizing a modified radix-8 DIF (Decimation-In-Frequency) signal flow graph is proposed. The number of iterations is decreased, and therefore, the execution time is low when compared with memory-based radix-4 FFT. The architecture is implemented on Xilinx Virtex-6 FPGA platform. The proposed FFT processor with radix- 8 has reported lower processing time when compared with radix-4 FFT processor.

In a development towards high-radix datacenter networks, we demonstrate 25 GBaud PAM4 transmission through a three-stage 8 × 8 SOA-based lossless optical switch, implemented as a monolithic photonic integrated circuit in indium phosphide.

Acne vulgaris of wind-heat in lung meridian is a common skin disease, and there are many traditional Chinese medicine prescriptions, but the mechanism is still not clear. In this paper, the literature on the treatment of acne due to wind-heat in lung meridian and the prescriptions in the patents were collected and sorted out in the past twenty years. Excel 2019 was used for medication frequency statistics, and IBM SPSS 25.0 was used for clustering analysis to obtain the core formula. Network pharmacology was used to collect the related targets of drugs and diseases, to construct the action network, and to conduct enrichment analysis. A total of 137 prescriptions and 167 drugs were obtained. The core prescriptions were Cortex mori, Folium eriobotryae, Scutellariae radix, Glycyrrhrizae radix, Fructus gardeniae, Radix rehmanniae, and Cortex moutan. The treatment of acne due to wind-heat in lung meridian should begin with clearing heat, purging the lung, cooling blood and detoxicating. The core prescriptions mainly played a role through AKT1, IL6, TP53, TNF, VEGFA, EGF targets and Kaposi's sarcoma-related herpes virus infection, measles, toxoplasmosis, EB virus infection, IL-17, MAPK and other signaling pathways, so as to provide reference for further clinical research.

Curcuma phaeocaulis Radix (Lüsiyujin) is a mainstream variety of Curcumae Radix cultivated in Sichuan for more than 900 years, but its broader utility is limited by a lack of quality control and pharmacodynamic research. We used the Chinese Pharmacopoeia, 2015 edition, to guide the determination of germacrone and furanodienone content in extracts. We established an animal model of Qi stagnation and blood stasis in a clinical context. Pathological changes in liver function indexes were evaluated to investigate the hepatoprotective effect of Lüsiyujin. In 20 extraction batches of Lüsiyujin, ethanol extracts yielded 9.22%–15.01%, average 12.03%. The germacrone content was 0.003%–0.011% (average 0.0069%), and the furanodienone content was 0.090%–0.478% (average 0.201%). Compared with the control group, the model rats exhibited functional liver damage. Serum markers of liver function varied after treatment with Lüsiyujin, but significant effects were observed with alanine aminotransferase and total bile acid. This study demonstrates a simple method of quality control for Lüsiyujin. The study also demonstrated that Lüsiyujin inhibits hepatocyte damage and regulates the excretion and secretion of hepatic bile. Our findings provide a theoretical basis for the formulation of quality standards, clinical application, and resource development for the utilisation of Lüsiyujin.

A highly sensitive method was developed for simultaneously separating and identifying multiple compounds in radix curcumae. It is a challenging work. The determination of these compounds is achieved by the combination supercritical fluid chromatography with drift tube ion mobility quadrupole time-of-flight mass spectrometry. Related parameters are optimized: the RX-SIL column was used as stationary phase, methanol was selected as organic modifier, backpressure 120 bar, back temperature 60 °C, the mobile phase flow rate 1.75 mL/min, the makeup solvent 0.2% FA/MeOH, the make-up pump flow rate 0.7 mL/min. Under the optimal conditions, multipolar compounds were separated. Furthermore, these compounds were identified by the values of collision sectional areas. The established method was verified by related parameters and exhibited good linearity, sensitivity, precision, and accuracy. It could be extended to analyze other curcuminoids and sesquiterpenoids in natural products.

A HPLC method has been developed for simultaneously detecting chlorogenic acid, ferulic acid, senkyunolide I, senkyunolide H, coniferyl ferulate, senkyunolide A, ligustilide, and levistolide A in Angelicae Sinensis Radix through quantitative analysis of multicomponents by single-marker (QAMS) method with ferulic acid as internal standard substance. The relative analysis correction factors of each component in Angelicae Sinensis Radix have good reproducibility under different chromatography conditions. In addition, no significant difference of results was found between quantitative analysis of multicomponents by single-marker (QAMS) method and external standard method in determining content of these components of different Angelicae Sinensis Radix and its 12 kinds of preparations. As a result, the established QAMS method for Angelicae Sinensis Radix analysis with ferulic acid as internal standard substance is accurate and feasible, which could be used as an effective and economical method to control quality of Angelicae Sinensis Radix and its herbal products.

In any real-time application, overall system performance is characterized by accuracy in arithmetic used for computation and its ability to support low-cost hardware implementation. Accordingly, optimization methods for floating point computation have emerged owing to improved precision level. In particular, for floating point FFT computation, hardware complexity reduction is prerequisite to narrow down the complexity penalty gap between fixed and floating point FFT models. In this, initially, application-dependent hardware fusion units are modeled to improve the hardware utilization rate during FPU arithmetic computations. Afterwards, reconfigurable CSD-driven integer multiplication is proposed for mantissa computation which precisely reduces the hardware count. Finally, radix factorization is incorporated to reduce complex arithmetic involved in FFT stages. Results show that the algorithm proposed ensures area reduction, operating frequency enhancement, and improved efficiency. Finally, resource utilization and operating performance of the proposed fused CSD FP model are compared with competing FPGA implementation.

The deepest point of the nose (where the upper nose joins the forehead) is the radix, which is both the root and the starting point of the nose. “Radix” is a clinical definition. Other structures of the nasal root, such as the nasofrontal suture and sellion, are anatomical definitions that do not correspond to the radix; we do not need to know these structures. When analysing the nose, it is necessary to commence at the radix; this is the starting point of the nasal structure. Radix position and height determine the nasal profile. If this is to be ideal (well-proportioned), the radix must be in the right place. Meticulous analysis is necessary using two descriptive parameters.

Arctium lappa is a weed used in traditional medicine in the treatment of skin inflammation and digestive tract diseases. Arctium tomentosum is used in folk medicine interchangeably with Arctium lappa and, according to European Medicines Agency (EMA) monography, provides an equal source of Arctii radix (Bardanae radix), despite the small amount of research confirming its activity and chemical composition. The aim of the study was the comparison of the anti-lipoxygenase and the antioxidant activity, scavenging of 2,2-diphenyl-1-picrylhydrazyl (DPPH), superoxide anion (O2&bull, &minus, ), and hydrogen peroxide (H2O2), of 70 % (v/v) ethanolic extracts from the aerial parts and the roots of Arctium lappa and Arctium tomentosum. In the tested extracts, the total polyphenols content and the chemical composition, analyzed with the HPLC&ndash, DAD&ndash, MSn method, were also compared. The extracts were characterized by strong antioxidant properties, but their ability to inhibit lipoxygenase activity was rather weak. A correlation between the content of polyphenolic compounds and antioxidant activity was observed. The extracts from A. lappa plant materials scavenged reactive oxygen species more strongly than the extracts from A. tomentosum plant materials. Moreover, the extracts from A. lappa plant materials were characterized by the statistically significantly higher content of polyphenolic compounds.

Modification of radix-2 algorithms to their corresponding high-radix algorithms can be performed, in order to complete the task in fewer clock cycles. In a high-radix algorithm, an equal amount of computation can be performed in less number of iterations. There is a hidden latency for determining the complex quotient and modifying the partial results. This latency is present in every iteration and increases the overall running time of the algorithm when implemented in hardware.

Background. Polygonum Multiflorum Radix Preparata (PMP), prepared from Polygonum multiflorum Thunb. (PM), is traditionally valued for its liver and kidney-tonifying effects. However, the previous studies showed that PMP was hepatotoxic, which limited its clinical use. Unfortunately, the potential hepatotoxic ingredients and the molecular mechanism are still uncertain. Objective. The aim of this study was to find out potential biomarkers of hepatotoxicity using metabolomics profile. Materials and Methods. 60% ethanol extract of PMP (PMPE) was prepared. Subsequently, an untargeted metabolomics technology in combination with ROC curve analysis method was applied to investigate the alteration of plasma metabolites in rats after oral administration of PMPE (40 g/kg/d) for 28 days. Results. Compared to the control group, the significant difference in metabolic profiling was observed in the PMPE-induced liver injury group, and sixteen highly specific biomarkers were identified. These metabolites were mainly enriched into bile acids, lipids, and energy metabolisms, indicating that PMPE-induced liver injury could be related to cholestasis and dysregulated lipid metabolism. Conclusions. This study is contributed to understand the potential pathogenesis of PMP-induced liver injury. The metabonomic method may be a valuable tool for the clinical diagnosis of PMP-induced liver injury.

In order to evaluate the performance of any cryptosystem certain parameters are taken into consideration. Parameters such as the amount of power consumption and running-time. Cryptosystem having low power consumption and minimum running-time is the most desirable one. The performance of the cryptosystem varies from system to system. Some cryptosystem consumes less power in a particular system whereas, some take less running time in another system. Based on priority one needs to choose the best cryptosystem. This chapter discusses the various Montgomery multiplication with Radix-2, which are having less power consumption and minimum running time. Hardware and software both areas tend to search for new ways of efficient implementation of Montgomery multiplication. Hardware approaches to speed up Montgomery multiplication are way more superior than software approaches. For real-world scenarios, the hardware approach is not so fast, but the other advantages like flexibility and customization according to the need of the algorithms are achieved.

This chapter discusses the implementation of modular Exponentiation in Dual-core with High Radix Multiplication (DCHRM), for further reduction of clock cycles and better frequency. The main mathematical operation in maximum public-key cryptography (PKC) (William 2006) is a Modular Exponentiation (ME). The ME evaluation is done by performing a series of modular multiplications (MMs). As ME is a core operation thus, the competent implementation of PKC is directly proportional to the efficient performance of ME. similarly efficient implementation of ME is directly proportional to the better performing MM. In order to obtain efficient computation, high-radix implementation is preferable. As increment in radix is done, the number of digits to be executed in each iteration is decreased. Thus, reduces the required number of the clock cycles but, increases the frequency and additional space. This chapter also explores the conventional right-to-left ME approach for DCRSAP

Pueraria thomsonii Benth. (P. thomsonii) and Pueraria lobata (willd.) Ohwi. (P. lobata) are two members of the genus Pueraria, which have been widely used as medical herb and nutrition supplement in Asia. However, these two herbs share the same descriptions in pharmacological activities in Chinese Pharmacopeia, and are used interchangeably in applications. Differentiating the pharmaceutical applications and nutritional properties of two species of pueraria. Comparatively analysing the differences in the chemical composition and bioactivity of the two types of pueraria, then illustrating their applications. Metabolomics-based methods were established to identify the chemical constituents using ultra-high-performance liquid chromatography quadrupole time-of-flight mass spectrometry (UPLC-Q-TOF-MS). The contents of total flavonoids and four kinds of saccharides were evaluated separately by spectrophotometry methods. Their biological activities on hypoxia-reoxygenation (H/R) H9c2 cells were further assessed with cell viability by methyl thiazolyl tetrazolium (MTT) assay. Bio-active compounds including puerarin, daidzin, genistin etc. were significantly enriched in P. lobata, which was accountable for its protective effect on cardiocytes. P. thomsonii contained more saccharides and was not cardioprotective in H/R injury. The study indicates different contents of chemical constituents and biological activities between these two species of pueraria. Therefore, P. lobata is suitable for medicinal products, while P. thomsonii presents more value for use in nutritional food.

Studies on herbal medicines and fermentation products have become increasingly essential with the development of modern industry and technology. In order to verify that fermentation can bring about changes, Paecilomyces cicadae [Paecilomyces cicadae (Miquel.) Samson] was used to ferment Astragali radix [Astragalus membranaceus (Fisch.) Bge. var. mongho-licus (Bge.) Hsiao]. After solid fermentation for Astragali radix produced by Paecilomyces cicadae (SF-AP) was established, an efficient strategy based on ultra-high performance liquid chromatography-linear ion trap-Orbitrap mass spectrometry (UHPLC-LTQ-Orbitrap MS) was developed to screen and identify the chemical transformations in SF-AP and Astragali radix according to the acquired diagnostic product ions (DPIs). As a result, 114 compounds including 45 saponins and 69 flavonoids were finally identified and validated. Moreover, two kinds of antioxidative tests corresponding to the scavenging of DPPH· and ABTS·+ were applied to evaluate the antioxidative activity of Astragali radix before and after fermentation. The results demonstrated that some significant chemical transformations such as relative content fluctuations and structural isomerism owing to the occurrence of hydrolysis and conversion reactions and the antioxidative activity of SF-AP was much higher than that of the Astragali radix. This study could provide a new method for the utilization of Astragali radix and constructive guidance for the further research of fermented herbal medicines.

Gastric cancer is the fifth most common cancer type in the world. The incidence and mortality of gastric cancer in China ranks second among malignant tumors in the country. At present, the main treatment method of gastric cancer is still surgical resection combined with chemotherapy. However, chemotherapy drugs will cause serious toxic and side effects on other normal tissues and cells. At the same time, chemotherapy drugs can make patients develop drug resistance and seriously affect the curative effect. By contrast, Chinese medicine has more advantages in the treatment of cancer. Dangshen (Radix Codonopsis), a traditional Chinese medicine, has been proved to be effective for the clinical treatment of gastric cancer. However, due to the complex components of Dangshen, the main active components and pharmacological mechanism for its treatment of gastric cancer are still unclear. In this study, the main active components and pharmacological mechanism of Radix Codonopsis in the treatment of gastric cancer were preliminarily explored based on network pharmacology and molecular docking. We obtained bioactive compounds and targets from Radix Codonopsis from the Chinese Medicine System Pharmacology Database (TCMSP) and constructed the active ingredient-target network of Codonopsis pilosula. We then obtained targets related to gastric cancer from the disease database. The common targets of Radix Codonopsis and gastric cancer were the key target of Radix Codonopsis for the treatment of gastric cancer. Then, we used Metascapedatabase to conduct functional enrichment analysis on the key targets of Radix Codonopsis for the treatment of gastric cancer to clarify the mechanism of Radix Codonopsis for the treatment of gastric cancer. We constructed a network to screen the main bioactive compounds and therapeutic targets, assessed the prognostic value of the main target genes by survival analysis, and finally assessed the binding affinity of the main target genes and main bioactive compounds of Radix Codonopsis for the treatment of gastric cancer by molecular docking. The results showed that the main active compounds of Codonopsis pilosula in treating gastric cancer were luteolin and cryptotanshinone, which played a role in the treatment of gastric cancer through the multitarget and multipathway mechanism.

Radix Pseudostellariae protein (RPP) with satisfactory antioxidant activity and self-assembled ability was extracted from dried Radix Pseudostellariae. In this study, RPP-curcumin nanocomplex (RPP-Cur) was fabricated, and its improvement on the stability, cellular uptake and antioxidant activity of curcumin was investigated. RPP-Cur with homogeneously spherical structure exhibited good stability, which could maintain the morphology against simulated gastrointestinal digestion and up to 300 mM ionic concentration. After RPP nanoparticles encapsulation, the retention of curcumin increased 1.45 times under UV irradiation for 6 h. Besides, RPP-Cur exhibited additive reducing power of curcumin and RPP. The transport efficiency of hydrophobic curcumin across Caco-2 cells monolayer was greatly improved by RPP nanoparticle by 3.7 folds. RPP-Cur was able to be internalized by Caco-2 cells dose-dependently via macropinocytosis and clathrin-mediated endocytosis. The cellular uptake efficiency of embedded curcumin in RPP nanoparticles by Caco-2 cells was significantly higher than that of free curcumin, which might contribute to the enhanced intracellular antioxidant activity of RPP-Cur. These findings suggest that the proteins from Radix Pseudostellariae have potential to be developed into novel delivery system with intrinsic antioxidant activity for the hydrophobic active molecules in healthy food field.

Osteoporosis is the process of bone loss, particular after menopause, when the production of estrogen in women is decreaing. Bioenergetic function is one of the critical roles in bone remodeling. Danggui Buxue Tang (DBT) is an herbal mixture containing Astragali Radix (AR) and Angelicae Sinensis Radix (ASR), and which is consumed for "Qi-invigorating", i.e., stimulating energy metabolism, as a traditional Chinese medicine (TCM). However, the role of DBT in metabolism of osteoblast has not been examined. Here, we employed a metabolic flux to examine the mitochondrial functions of cultured osteoblast in the presence of herbal extracts, including DBT, ASR, AR, AR + ASR (single mixing of two herbal extracts), as well as DBT∆cal (a DBT extract depeleting calycosin), to examine their roles in osteoblastic metabolism, e.g. glycolysis and energy kinetics. By revealing the rates of oxygen consumption and extracellular acidification of mitochrondia, the DBT-treated osteoblasts were markedly strengthened with increases of maximal respiration, spare capacity, glycolysis capacity and glycolysis reserve, in comparing to other herbal extracts. In addition, the bioenergetic metabolism was modulated by DBT via the signaling of cellular Ca2+ and reactive oxgen species (ROS). Furthermore, DBT affected the morphology of mitochondria, as well as mitochondrial dynamic. Here, we propose that DBT can be regarded as benefit herbal extract in improving osteoblastic metabolism for bone disorders via central energy metabolism and mitochondrial bioenergetics.

Radix Gentianae Macrophyllae (RGM) is a traditional Chinese medicine belonging to the Gentiana genus and including four species of herbs. Owing to the lack of characteristic constituents, it is difficult to discriminate RGMs of different origins or even differentiate between herbs in the same genus. The current research aimed to explore the characteristic aromatic compounds, verify their significance in distinguishing different origins of RGM herbs and provide a simple and effective quality evaluation method. A selective extraction method was developed for noniridoid compounds and the extract was then subjected to UPLC-QTOF-MS analysis to obtain the RGM-MS ion pair database for noniridoid components. An HPLC-DAD quantitative analysis method was further developed based on characteristic aromatic compounds (2-phenylethyl β-d-glucopyranoside, 2-methoxyanofinic acid and gentioxepine) after the ion screening in the MS database. By means of principal component analysis and hierarchical clustering analysis analysis, the significant relationship between aromatic compounds contents and different species of RGM was revealed. As a result, the significance of 2-phenylethyl β-d-glucopyranoside, 2-methoxyanofinic acid and gentioxepine in distinguishing four species of RGM herbs was verified and a sensitive and reproducible HPLC-DAD method was established using these markers, which can be used for the classification and quantitative analysis of RGMs.

In this study, the bioactive components and predictive targets of Sophorae Flavescentis Radix were investigated by network pharmacology analysis, so as to further elucidate its potential biological mechanism in treating lung cancer. The targets corresponding to lung cancer were obtained by OMIM and Genecards. By intersecting with the targets of Sophorae Flavescentis Radix and lung cancer, the Sophorae Flavescentis Radix-lung cancer targets were obtained. Protein-protein interaction network was constructed by an online database STRING and hub genes were screened by Cytoscape 3.7.0 software. ClusterProfiler package was used to analyze Gene ontology (GO) and KEGG enrichment of the targets in R. A total of 45 bioactive components were screened from Sophorae Flavescentis Radix, corresponding to 482 Sophorae Flavescentis Radix targets and 25019 lung cancer targets. According to the GO and KEGG enrichment analysis, Sophorae Flavescentis Radix played a therapeutic role in treating lung cancer via proteoglycans lung cancer, human cytomegalovirus infection, microRNAs in cancer, PI3K-Akt signaling pathway, etc. Seven hub genes (IL6, CASP3, EGFR, VEGFA, MYC, CCND1 and ESR1) were screened by degree algorithm. In a word, the results of this study may provide novel insights into the mechanisms of Sophorae Flavescentis Radix in treatment of lung cancer.

Angelicae Sinensis Radix, also called Dang-Gui in Chinese, is an important and widely used natural product in traditional Chinese medicine (TCM) formulae with therapeutic properties of “menstrual regulation”. However, the underlying mechanisms on the molecular-interaction-level are still under exploration. In this study, based on evidenced bioactive compounds, targeted genes and proteins, different level functional annotations on gene ontology biological processes (GOBP) was deployed and then validated with microarray data. As a result, participating-fold analysis of targeted proteins revealed that the rhythmic process is the top GOBP. Further analysis indicated that the ovulation cycle process is associated with both the rhythmic process and TCM clinical relevance. After that, a kernel candidate regulation network was constructed towards the therapeutic properties of menstrual regulation identified in TCM that is delivered by Dang-Gui.

Astragali Radix, called Huang-Qi in Chinese, is a widely used traditional Chinese medicine (TCM) with therapeutic effects of “tonifying qi” that is identified in both TCM formulae, textbooks, and the Pharmacopoeia of the People’s Republic of China. However, the underlying mechanisms of the bioactive compounds and target proteins are still under exploration. In this study, based on evidenced bioactive compounds and targeted genes/proteins, different level functional annotations towards gene ontology biological processes and KEGG pathways were deployed and validated. As a result, the candidate molecular regulation network was constructed towards the “tonifying qi”. Functional annotation indicated one outstanding biological process called cell killing which is tightly associated with immunoenhancement. In short, the “tonifying qi” effect identified in TCM on Astragali Radix might be associated with immunoenhancement by various modern bio-medical studies.

Background. Pseudostellariae Radix (PR) is an important traditional Chinese herbal medicine with vast clinical consumptions, which has two different dosage forms, PR decoction pieces and PR formula granules. However, these two forms are bound to have an impact on the accumulation of the effective components in PR, so the effectiveness of clinical use cannot be guaranteed. Objective. To determine the effective composition of PR. Methods. In this research, PR decoction pieces and formula granules were collected, and their composition was detected by HPLC-Q-Exactive Orbitrap/MS; multivariate statistical analysis was used to distinguish differential metabolites between PR decoction pieces and formula granules. Results. A clear cut difference in the composition of the two groups was observed. 98 differential chemical constituents could be identified in the positive mode, while 52 differential chemical compositions could be identified in the negative mode. The differential chemical compositions were mainly concentrated in flavonoids, organic acids, fatty acids, and amino acids and present different change rules, mainly involved in the isoquinoline alkaloid biosynthesis metabolic pathways. Conclusions. This study provides basic information to reveal the influence law of different dosage forms on the metabolite synthesis and quality formation mechanism of PR.

In this paper, we focus on the extensively utilized algorithm for split radix FFT. It proposes two the 6mpoint split radix fast Fourier transform (SRFFT), where the complex numbers are represented in a special basis (1, μ) and μ is the complex cube root of unity. Two SRFFTs, termed radix-2/6 and radix-3/6, are proposed and both algorithms are based on radix 2 and radix 3 FFT. Furthermore, we utilize them to design appropriate algorithm structure for length 6m• In addition, fast multiplication in (1, μ) is also proposed. Compared with prior results, the proposed SRFFT requires fewer real multiplications. To our knowledge, this is the first SRFFTs over the basis (1, μ) and this work achieves better specifications for area use and delay. Meanwhile, the occupied resources are approximately same. Moreover, the performance of different FFT length is analyzed.

This paper defines, proves and verifies a scalable algorithm for division based on the Paravartya Yojayet – a supposed Vedic integer division heuristic – which has the unique property of retiring irredundant quotient digits on-the-fly. Multiples of the fractional-part of the divisor are used during operations, instead of the whole divisor. Architecture optimization avenues are suggested based on the developments in division thus far to meet area and timing goals. These include: reducing the range of the fractional-divisor-multiple set, pre-scaling, carry-save partial-remainders, and overlapping stages. Finally, the implementation of a radix-64 divider formed by cascading two radix-8 stages with pre-scaled operands to eliminate iteration dependency on the normalized-divisor, is verified for all dividend-divisor combinations through emulation.

According to origin of species, both animals and plants come from a common ancestor, so they all possess similar/same metabolic activities. Plants adapt to stress conditions by eliminating reactive oxygen species (ROS) partly with secondary metabolites, which are often the medicinal ingredients. With this, the mechanism of pharmacological action and biological action of secondary metabolites may be the same. Radix saposhnikoviae the root of Saposhnikovia divaricata, has antipyretic, analgesic and anti-inflammatory effects. It was analyzed that the correlation between fever, analgesia and inflammation and the activities of POD, CAT, the H2O2 contents in serum before and after intravenous administration for cimicifugin, an active component. For the antipyretic, the correlation coefficient between the body temperature and the H2O2 contents was 0.9689 in the model group and 0.5221 in the treatment group, indicating that fever was closely related to the H2O2. In the presence of electron donor, POD can eliminate ROS, the correlation coefficient between POD activities and H2O2 content before and after administration were 0.8085 and -0.5070, respectively, indicating that cimicifugin can eliminate ROS through POD. At 39.5 ℃, POD activity was about 1.47 times that of normal body temperature, and the scavenging efficiency of POD was 2.94 times that of CAT, which indicated that cimicifugin enhanced the elimination of H2O2 mainly through POD. For the analgesic and anti-inflammatory, the correlation coefficients of POD activity with analgesic and anti-inflammatory effects were 0.6685 and 0.4466, respectively, indicating that they were closely related to the H2O2. In this paper, we found the ROS is an important factor of fever, pain and inflammation, the pharmacological actions of Radix Saposhnikoviae also is elimination of ROS through the synergistic action of chromone and POD, the mechanism of pharmacological action of Chromones being the same as the biological action of secondary metabolites.

Due to the complex nature of traditional medicines, quality control methods need to cover two aspects: compliance of raw materials with quality standards and process control. Astragali radix (AR), the roots of Astragalus mongholicus Bunge, was selected in this study as an example of a widely used traditional medicine in various formulations. Astragaloside IV (AG IV) and calycosin 7-O-β-D-glucoside (CG) are used as the markers for the quality control of AR and its products in the Chinese Pharmacopoeia. However, in the raw materials, malic acid esters of the CG and acetate esters of the astragaloside are easily decomposed into CG and AG IV during storage and processing of AR to make extracts for various preparations. The thermal stability of the isoflavonoids and astragalosides in decoction was studied. The level of CG and astragalosides (AG I/AG II/AG IV) was strongly affected by prolonged heat during processing, while calycosin was stable in the conditions. Also the major astragalosides in AR could fully converted into AG IV which eventually reaches a stable level under certain conditions. With calycosin and AG IV as marker components, practical, reproducible, and precise methods were established and applied to the quality analysis of AR from its raw materials to its intermediates and products. This study demonstrates that a full chemical profiles analysis of the whole manufacturing process (from “raw materials—intermediates/extracts—final product”) is important to identify quality markers (Q-markers) and even to establish proper analysis methods for traditional Chinese medicine products.

Background: Codonopsis Radix (CR) as the tonic Chinese herbis is good at benefiting Qi and promoting saliva, while rice-processed CR (RCR) can alleviate the original dryness and more specialize in invigorating the spleen and stopping diarrhea. Despite CR and RCR are long-standing medicines commonly used in clinic, information on their differences in substance basis is limited, let alone dynamic changes of their main chemical components. Given this, a more comprehensive understanding of processing principles in CR is needed.Methods: In this study, a strategy for rapid separation and identification of chemical constituents in crude CR and RCR was developed by HPLC-Q-TOF-MS/MS. Moreover, chemical constituents (lobetyolin and atractylenolide III) with significant content change were quantitatively determined by HPLC-QQQ-MS, 5-hydroxymethylfurfural (5-HMF) was quantified by HPLC, and codonopsis pilosula polysaccharides (CPPS) was measured by phenol-sulphuric acid method.Results: A total of 28 compounds were identified from CR and RCR, including 12 organic acids, 6 phenylpropanoids, 5 hexanol glycosides and hexylene glycosides, 2 polyacetylenes, 1 alcohol compound, 1 sesquiterpene and 1 aldehyde. In order to explore the dynamic changes from raw CR to processed RCR, the content of representative components in several samples collected during processing was determined. The quantitative results indicated that the contents of lobetyolin, atractylenolide III and CPPS were lower in RCR than these in CR, and 5-HMF was newly formed in processed products, which manifested chemical composition change before and after processing. Conclusions: Processing principles and dynamic changes of CR were preliminarily elucidated. Lobetyolin, atractylenolide III, 5-HMF and CPPS were recommended as quality markers to distinguish CR from RCR. Since the established method is rapid, accurate and readily applicable, it will be helpful for quality control and identification of crude CR and RCR.

Ethnopharmacological relevance Diabetic retinopathy (DR) is a kind of complex complication of late diabetes mellitus with high incidence and risk of blindness. Bushen Huoxue Prescription (BHP), which consists of Rehmanniae radix (RR), Salviae miltiorrhizae radix et rhizoma (SMRR), Ginseng radix et rhizome (GRR) and Puerariae lobatae radix (PLR), has an active effect on the treatment of DR. However, the quality markers (Q-markers) of BHP are not entirely clear. Purpose This study aimed to screen the Q-markers of BHP for DR treatment based on the establishment of spectrum-effect relationship and verified experiment. Materials and methods In this study, 12 BHP samples (S1–S12) for fingerprint analysis and pharmacological evaluation were prepared according to a four-factor and twelve-level uniform design. High performance liquid chromatography-ultraviolet detector-evaporative light scattering detector (HPLC-UV-ELSD) was employed to analyze the fingerprint on the basis of the characteristics of BHP components. The evaluation of sample similarity was carried out by similarity analysis (SA) and hierarchical cluster analysis (HCA). The pharmacological indicators, including expression of vascular endothelial growth factor (VEGF) and hypoxia-inducible factor-1α (HIF-1α) in the retina of Sprague Dawley (SD) rats induced by streptozotocin (STZ), were detected by enzyme-linked immunosorbent assay (ELISA). Besides, the spectrum-effect relationship between common peaks of fingerprints and the pharmacological results was investigated by partial least squares regression (PLSR) and canonical correlation analysis (CCA). The results of spectrum-effect relationship were verified by the expression of VEGF and HIF-1α on primary culture retinal Muller cells induced by hyperglycemia and hypoxia. Results In the HPLC-UV-ELSD fingerprint, 23 common peaks in UV and 14 common peaks in ELSD were identified. The pharmacological results indicated that the expression of VEGF and HIF-1α in the retina of SD rats were inhibited by 12 BHP samples to varying degrees compared with the model group. Based on SA and heatmap of HCA, S4 and S8 were clearly distinguished from other samples. The results of PLSR and CCA revealed that the contents of puerarin, daidzin, salvianolic acid B and ginsenoside Rb1 were inversely correlated with the expression of VEGF and HIF-1α. Hence, the four compounds may be the main active components to prevent and treat DR. The results of intervention on primary culture retinal Muller cells showed that puerarin, daidzin, salvianolic acid B, and ginsenoside Rb1 can significantly inhibit the expression of VEGF and HIF-1α. Conclusions The spectrum-effect relationship of BHP was successfully established, and the Q-markers of BHP for the prevention and treatment of DR were preliminarily confirmed. It provides a feasible method for the research of quality control.

Background: Fuzi lipid-soluble alkaloids (FLA) is the main bioactive components extracted from the traditional Chinese medicine Aconiti Lateralis Radix Praeparata (“Fuzi” in Chinese), which has promising analgesic and anti-inflammatory effects. However, the effects and the underlying mechanisms of FLA on rheumatoid arthritis (RA) have not been studied. The present study aimed to explore the anti-arthritic effects of FLA and its underlying mechanisms. Methods: To standardize the FLA, UPLC-HR-MS was used for quantitative and qualitative analysis of the representative alkaloids. Cell viability was measured by MTT. The anti-inflammatory activity of FLA was examined by analyzing the expression levels of inflammatory mediators such as TNF-α, IL-6, MMP-1, MMP-3, PGE2, and COX-2 using ELISA and RT-PCR analysis. The Annexin V-FITC/PI double staining method was used to detect the apoptosis of HFLS-RA and analyzed by flow cytometry. Western blot analysis was used to analyze the expression of NF-κB, MAPKs and mitochondrial apoptosis pathway related proteins. Results: FLA had a significant inhibitory effect on the proliferation of HFLS-RA induced by IL-1β, which was accompanied by decreased expression levels of TNF-α, IL-6, MMP-1, MMP-3, COX-2 and PGE2. Remarkably, FLA inhibited the activation of NF-κB and MAPKs signaling pathways in IL-1β-induced HFLS-RA, as well as inducing HFLS-RA apoptosis through the mitochondrial apoptosis pathway. Conclusions: FLA inhibited the expression and synthesis of inflammatory mediators by inhibiting the activation of NF-κB and MAPKs signaling pathways in HFLS-RA, and induced apoptosis of HFLS-RA via the mitochondrial apoptosis pathway.

Huang-Qi (Astragali Radix) is an herbal tonic widely used in China and many other countries. It is derived from the roots of Astragalus membranaceus and A. membranaceus var. mongholicus and shows potent cardiovascular protective effects. In this article, we comprehensively reviewed 189 small molecules isolated from the two Astragalus species and discussed the interspecies chemical differences. Moreover, we summarized the pharmacological activities and mechanisms of action of Huang-Qi and its major bioactive compounds for the treatment of cardiovascular diseases. This review covers 171 references published between February 1983 and March 2020.

Astragali Radix total flavonoids (ARTF) is one of the main bioactive components of Astragali Radix (AR), and has many pharmacological effects. However, its metabolism and effective forms remains unclear. The HPLC-DAD-ESI-IT-TOF-MSn technique was used to screen and tentatively identify the in vivo original constituents and metabolites of ARTF and to clarify their distribution in rats after oral administration. In addition, modern chromatographic methods were used to isolate the main metabolites from rat urine and NMR spectroscopy was used to elucidate their structures. As a result, 170 compounds (23 original constituents and 147 metabolites) were tentatively identified as forms existing in vivo, 13 of which have the same pharmacological effect with ARTF. Among 170 compounds, three were newly detected original constituents in vivo and 89 were new metabolites of ARTF, from which 12 metabolites were regarded as new compounds. Nineteen original constituents and 65 metabolites were detected in 10 organs. Four metabolites were isolated and identified from rat urine, including a new compound (calycoisn-3&rsquo, O-glucuronide methyl ester), a firstly-isolated metabolite (astraisoflavan-7-O-glucoside-2&rsquo, O-glucuronide), and two known metabolites (daidzein-7-O-sulfate and calycosin-3&rsquo, O-glucuronide). The original constituents and metabolites existing in vivo may be material basis for ARTF efficacy, and these findings are helpful for further clarifying the effective forms of ARTF.

Saccharides are the most abundant substance with the strongest immunological activity in Astragali Radix (AR). However, systematic structure study and immunoactivity screening of polysaccharides with different molecular weights (Mw) in AR have yet to be conducted. In this study, Astragalus polysaccharides (APSs) were divided into three fragments of different Mw values, >2,000 kDa (APS-Ⅰ), about 10 kDa (APS-Ⅱ), and about 300 Da (APS-Ⅲ), by using ultrafiltration for the first time. The structural differences of the three products were determined on the basis of monosaccharide composition, FT-IR spectrum, linkage analysis, and nuclear magnetic resonance analysis. Cellular immune activity experiments in vitro and cyclophosphamide immunosuppression animal model experiments in vivo for nonspecific and specific immunoactivity screening were applied to identify the most immunogenic fragment in APSs. Linkage analysis results showed that APS-Ⅰ, APS-Ⅱ, and APS-Ⅲ have different attachment sites of monosaccharide residues. Immune screening experiments indicated that the Mw of the APSs influenced their activity, and APS-Ⅱ had the strongest immunoenhancing activity among the products. This research may serve as a reference for further study on APSs with different structures and immune activities, and as a guidance for the quality control of APSs and the development of new APS products.

In this paper, a novel split-radix algorithm for fast calculation the discrete Hartley transform of type-II (DHT-II) is intoduced. The algorithm is established through the decimation in time (DIT) approach, and implemented by splitting a length N of DHT-II into one DHT-II of length N/2 for even-indexed samples and two DHTs-II of length N/4 for odd-indexed samples. The proposed algorithm possesses the desired properties such as regularity, inplace calculation and it is represented by simple closed form decompositions leading to considerable reductions in the arithmetic complexity compared to the existing DHT-II algorithms. Additionally, the validity of the proposed algorithm has been confirmed through analysing the arithmetic complexity by calculating the number of real additions and multiplications and associating it with the existing DHT-II algorithms.

We present the zeta-expansion as a complex version of the well-known beta-expansion. It allows us to expand complex numbers with respect to a complex base by using integer digits. Our concepts fits into the framework of the recently published rotational beta-expansions. But we also establish relations with piecewise affine maps of the torus and with shift radix systems.

The content of toxic heavy metals (THMs), including lead (Pb), arsenic (As), cadmium (Cd), and mercury (Hg), was determined in a total of 10,245 samples for 279 types of Chinese herbal medicine (CHM) using a validated inductively coupled plasma mass spectrometry method. The exceeding rate (ER) for the four THMs were calculated based on diverse permissible limits (PLs) established by different organizations and national pharmacopeias. Cluster analysis was used to classify the degree risk of THMs contamination according to the calculated ER. Results revealed that Cibotii rhizome, Selaginellae herba, Morindae officinalis radix, Asprellae ilicis radix, and Toxicodendri resina exhibited high-degree risk of Pb contamination. Eckloniae/Laminariae thallus, Spirodelae herba, and Naturalis indigo possessed high-degree risk of As contamination. Tetrapanacis medulla, Centipedae herba, Cyathulae radix, Linderae radix, Meretricis/Cyclinae concha, and Tabanus displayed high-degree risk of Cd contamination. Toxicodendri resina has high-degree risk of Hg contamination. In addition, six types of CHM, including Asprellae ilicis radix, Toxicodendri resina, Eckloniae/Laminariae thallus, Fossilia Ossis Mastodi, Haematitum, and Hedyotidis diffusae herba, may have non-carcinogenic health risk after consumption of raw materials because the calculated hazard quotient and hazard index were over 1.0. In summary, these data provide useful information about THMs contamination in CHM.

Fast Fourier Transform (FFT) is one of the core algorithms in digital signal processing. The traditional FFT processing method can no longer meet the data processing requirements, so the implementation and optimization of the better performance radix-4 FFT algorithm has very important research value. Based on FPGA technology, this paper proposes a design scheme of radix-4 FFT algorithm processing system. By optimizing the butterfly processing unit, the system realizes a high-performance FFT algorithm processing system with characteristics of faster operation speed, higher calculation accuracy, easy hardware implementation and large capacity compared with the traditional FFT processing method. It is well suited for scientific computing, image processing and other fields.

Euphorbiae pekinensis Radix (EP) is effective in treating various diseases, but it’s toxicity is a major obstacle in use in clinical. Although EP was processed with vinegar to reduce it’s toxicity, the detailed mechanism of toxicity in EP have not been clearly delineated. This study investigate the toxicity attenuation-mechanism of Euphorbiae pekinensis after being processed with vinegar (VEP) and the toxic mechanism of four compounds from EP on zebrafish embryos. The contents of four compounds decreased obviously in VEP. Correspondingly, slower development on embryos can be seen as some symptoms like reduction of heart rate, liver area and gastrointestinal peristalsis after exposed to the compounds. Some obvious pathological signals such as pericardial edema and yolk sac edema were observed. Furthermore, the compounds could increase the contents of MDA and GSH-PX and induce oxidative damage by inhibiting the activity of SOD. Also, four compounds could provoke apoptosis by up-regulating the expression level of p53, MDM2, Bax, Bcl-2 and activating the activity of caspase-3, caspase-9. In conclusion, the four compounds play an important role in the toxicity attenuation effects of VEP, which may be related to the apoptosis induction and oxidative damage. This would contribute to the clinical application and further toxicity-reduction mechanism research.