251 results on '"Rasool Nouman"'
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2. AEPI: insights into the potential of deep representations for human identification through outer ear images
3. Biological perspective of thiazolide derivatives against Mpro and MTase of SARS-CoV-2: Molecular docking, DFT and MD simulation investigations
4. iDRP-PseAAC: Identification of DNA Replication Proteins Using General PseAAC and Position Dependent Features
5. Characteristic Mode-Based Dual-Mode Dual-Band of Single-Feed Antenna for On-/Off-Body Communication.
6. ADVIT: Using the potentials of deep representations incorporated with grid-based features of dorsum vein patterns for human identification
7. ForeStatistics: A windows-based feature-rich software program for performing statistics in forensic DNA analysis, paternity and relationship testing
8. A three-stub waveguide impedance matching algorithm based on equivalent circuit analysis
9. Identification of novel inhibitory candidates against two major Flavivirus pathogens via CADD protocols: in silico analysis of phytochemical binding, reactivity, and pharmacokinetics against NS5 from ZIKV and DENV
10. Revelation of enzyme activity of mutant pyrazinamidases from Mycobacterium tuberculosis upon binding with various metals using quantum mechanical approach
11. Insights into the inhibitory potential of selective phytochemicals against Mpro of 2019-nCoV: a computer-aided study
12. Computer-aided study of selective flavonoids against chikungunya virus replication using molecular docking and DFT-based approach
13. Characteristic modal analysis in miniaturization and bandwidth‐enhancement of monopole antenna for WLAN/WiMAX/LTE applications
14. Structural and quantum mechanical computations to elucidate the altered binding mechanism of metal and drug with pyrazinamidase from Mycobacterium tuberculosis due to mutagenicity
15. Probing the Pharmacological Binding Properties, and Reactivity of Selective Phytochemicals as Potential HIV-1 protease Inhibitors/Busqueda de propiedades farmacologicas de union y reactividad de fitoquimicos selectivos con potencial inhibidor de la proteasa VIH-1/Examinando as propriedades de ligacao farmacologica e reatividade de fitoquimicos seletivos como potenciais inibidores de protease HIV-1
16. Predicting membrane proteins and their types by extracting various sequence features into Chou’s general PseAAC
17. iPhosY-PseAAC: identify phosphotyrosine sites by incorporating sequence statistical moments into PseAAC
18. Characteristic modal analysis in miniaturization and bandwidth‐enhancement of monopole antenna for WLAN/WiMAX/LTE applications.
19. In silico targeting of non-structural 4B protein from dengue virus 4 with spiropyrazolopyridone: study of molecular dynamics simulation, ADMET and virtual screening
20. Erroneous calculations of weight of DNA evidence may lead to miscarriage of justice in Pakistan
21. Design and Analysis of a Low-Profile Dual-Band Circularly Polarized Monopole Antenna Based on Characteristic Mode Analysis.
22. Multi-Mode Electric Wheelchair with Health Monitoring and Posture Detection Using Machine Learning Techniques
23. Identification of sex from footprint dimensions using machine learning: a study on population of Punjab in Pakistan
24. A Treatise to Computational Approaches Towards Prediction of Membrane Protein and Its Subtypes
25. Forensic science in Pakistan; present and future
26. Dual band‐notched ultra‐wideband antenna with T‐shape stub
27. Dual band-notched UWB Antenna with T-shape Stub
28. NPalmitoylDeep-PseAAC: A Predictor of N-Palmitoylation Sites in Proteins Using Deep Representations of Proteins and PseAAC via Modified 5-Steps Rule
29. Comprehensive Analysis of Key Proteins Involved in Radioresistance of Prostate Cancer by Integrating Protein-protein Interaction Networks
30. A Deep Learning-Based Smart Framework for Cyber-Physical and Satellite System Security Threats Detection
31. Using CHOU'S 5-Steps Rule to Predict O-Linked Serine Glycosylation Sites by Blending Position Relative Features and Statistical Moment
32. Analyzing Phytochemicals as Inhibitors of Diabetes Mellitus 2 Causing Proteins based on Computer-Aided Drug Discovery Protocols
33. iTSP-PseAAC: Identifying Tumor Suppressor Proteins by Using Fully Connected Neural Network and PseAAC
34. Virtual Screening of Phytochemicals by Targeting HR1 Domain of SARS-CoV-2 S Protein: Molecular Docking, Molecular Dynamics Simulations, and DFT Studies
35. A novel lens antenna with wide beamwidth using three dimensional printing
36. Analysis of Inhibitor Binding Combined with Reactivity Studies to Discover the Potentially Inhibiting Phytochemicals Targeting Chikungunya Viral Replication
37. iPhosH-PseAAC: Identify Phosphohistidine Sites in Proteins by Blending Statistical Moments and Position Relative Features According to the Chou's 5-Step Rule and General Pseudo Amino Acid Composition
38. NPalmitoylDeep-PseAAC: A Predictor of N-Palmitoylation Sites in Proteins Using Deep Representations of Proteins and PseAAC via Modified 5-Steps Rule
39. Optimization of serine phosphorylation prediction in proteins by comparing human engineered features and deep representations
40. Sequence-based Identification of Arginine Amidation Sites in Proteins Using Deep Representations of Proteins and PseAAC
41. iPhosS(Deep)-PseAAC: Identification of Phosphoserine Sites in Proteins Using Deep Learning on General Pseudo Amino Acid Compositions.
42. Challenges for Expert Evidence in the Justice System of Pakistan.
43. A Sequence-Based Predictor of Zika Virus Proteins Developed by Integration of PseAAC and Statistical Moments
44. Computational Studies of 3D-QSAR on a Highly Active Series of Naturally Occurring Nonnucleoside Inhibitors of HIV-1 RT (NNRTI)
45. Identification of Lysine Carboxylation Sites in Proteins by Integrating Statistical Moments and Position Relative Features via General PseAAC
46. Phytochemicals from Selective Plants Have Promising Potential against SARS-CoV-2: Investigation and Corroboration through Molecular Docking, MD Simulations, and Quantum Computations
47. A dynamic impedance matching algorithm of three-stub tuners based on equivalent circuit analysis
48. Computational Studies of 3D-QSAR on a Highly Active Series of Naturally Occurring Non-Nucleoside Inhibitors of HIV-1 RT (NNRTI)
49. In Silico Inhibition of BACE-1 by Selective Phytochemicals as Novel Potential Inhibitors: Molecular Docking and DFT Studies
50. A study of spin rectification effect enhancement of microwave field by a PIFA
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