349 results on '"Ashfaq, Usman Ali"'
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2. The antihyperglycemic potential of pyrazolobenzothiazine 1, 1-dioxide novel derivative in mice using integrated molecular pharmacological approach
3. Exploring the potential of chitosan polyherbal hydrogel loaded with AgNPs to enhance wound healing A triangular study
4. Subtractive proteomics-based vaccine targets annotation and reverse vaccinology approaches to identify multiepitope vaccine against Plesiomonas shigelloides
5. Risk of infection with arboviruses in a healthy population in Pakistan based on seroprevalence
6. Augmented reparative potential of adipose-derived stem cells with silver nanoparticles against CCl4-induced liver injury in rats
7. Advanced network pharmacology and molecular docking-based mechanism study to explore the multi-target pharmacological mechanism of Cymbopogon citratus against Alzheimer's disease
8. Artificial intelligence in cancer diagnosis and therapy: Current status and future perspective
9. Exploring the recent developments of alginate silk fibroin material for hydrogel wound dressing: A review
10. Prospects of antimicrobial peptides as an alternative to chemical preservatives for food safety
11. Advanced network pharmacology study reveals multi-pathway and multi-gene regulatory molecular mechanism of Bacopa monnieri in liver cancer based on data mining, molecular modeling, and microarray data analysis
12. Dysregulation of gene expression of PTEN and AKT signaling pathway in patients of ovarian cancer: A pilot study
13. Proteome based mapping and reverse vaccinology techniques to contrive multi-epitope based subunit vaccine (MEBSV) against Streptococcus pyogenes
14. Exploring the Probiotic Potential and Safety of a Locally Sourced Lactobacillus fermentum Strain Isolated from Dahi, a Traditional Dairy Product.
15. Exploring of novel 4-hydroxy-2H-benzo[e][1,2]thiazine-3-carbohydrazide 1,1-dioxide derivative as a dual inhibitor of α-glucosidase and α-amylase: Molecular docking, biochemical, enzyme kinetic and in-vivo mouse model study
16. Proteome based mapping and molecular docking revealed DnaA as a potential drug target against Shigella sonnei
17. Designing of a multi-epitopes-based peptide vaccine against rift valley fever virus and its validation through integrated computational approaches
18. Implementation of Vaccinomics and In-Silico Approaches to Construct Multimeric Based Vaccine Against Ovarian Cancer
19. Rational design of multimeric based subunit vaccine against Mycoplasma pneumonia: Subtractive proteomics with immunoinformatics framework
20. Designing multi-epitope vaccine against Staphylococcus aureus by employing subtractive proteomics, reverse vaccinology and immuno-informatics approaches
21. Discovery of novel Hepatitis C virus inhibitor targeting multiple allosteric sites of NS5B polymerase
22. Exploring HCV genome to construct multi-epitope based subunit vaccine to battle HCV infection: Immunoinformatics based approach
23. Dissemination of blaOXA-23-harbouring carbapenem-resistant Acinetobacter baumannii clones in Pakistan
24. Immunoinformatics guided rational design of a next generation multi epitope based peptide (MEBP) vaccine by exploring Zika virus proteome
25. Conserved B and T cell epitopes prediction of ebola virus glycoprotein for vaccine development: An immuno-informatics approach
26. Risk of infection with arboviruses in a healthy population in Pakistan based on seroprevalence.
27. Investigating the molecular mechanism of staphylococcal DNA gyrase inhibitors: A combined ligand-based and structure-based resources pipeline
28. Anti-hepatitis C virus activity and synergistic effect of Nymphaea alba extracts and bioactive constituents in liver infected cells
29. Alpha-glucosidase activity of novel pyrazolobenzothiazine 5,5-dioxide derivatives for the treatment of diabetes mellitus. Invitro combined with molecular docking approach
30. Reverse vaccinology assisted designing of multiepitope-based subunit vaccine against SARS-CoV-2
31. Impact of different omega-3 fatty acid sources on lipid, hormonal, blood glucose, weight gain and histopathological damages profile in PCOS rat model
32. Multitarget Mechanisms of Monocarbonyl Curcuminoid Analogues against HL-60 Cancer Cells: In Vitro and Network Pharmacology-Based Approach.
33. In silico analysis of five missense mutations in CYP1B1 gene in Pakistani families affected with primary congenital glaucoma
34. Chapter 4 - Molecular omics: a promising systems biology approach to unravel host-pathogen interactions
35. Chapter 3 - Generation of host-pathogen interaction data: an overview of recent technological advancements
36. Computational screening of medicinal plant phytochemicals to discover potent pan-serotype inhibitors against dengue virus
37. Epitope‐based peptide vaccine design and target site depiction against Middle East Respiratory Syndrome Coronavirus: an immune-informatics study
38. Deadly outbreak of chickenpox at district Faisalabad, Pakistan: possible causes, and preventive way forward
39. Discovery and design of cyclic peptides as dengue virus inhibitors through structure-based molecular docking
40. Chapter 2 - Antibiotics and antibiotic-resistant bacteria in the environment: sources and impacts
41. 10 - E-nose-based technology for healthcare
42. Systematic elucidation of the multi-target pharmacological mechanism of Terminalia arjuna against congestive cardiac failure via network pharmacology and molecular modelling approaches.
43. Peptide vaccine against chikungunya virus: immuno-informatics combined with molecular docking approach
44. Novel Armed Pyrazolobenzothiazine Derivatives: Synthesis, X-Ray Crystal Structure and POM analyses of Biological Activity Against Drug Resistant Clinical Isolate of Staphylococcus aureus
45. Identification and characterization of codon usage pattern and influencing factors in HFRS-causing hantaviruses.
46. A Comprehensive Update of Various Attempts by Medicinal Chemists to Combat COVID-19 through Natural Products.
47. Hepatitis C virus entry: Role of host and viral factors
48. Chapter 16 - Modulation of human microbiome and drug metabolism
49. Chapter 2 - Computational approaches for drug-metabolizing enzymes: Concepts and challenges
50. Synthesis, molecular docking and antiviral screening of novel N′-substitutedbenzylidene-2-(4-methyl-5,5-dioxido-3-phenylbenzo[e]pyrazolo[4,3-c][1,2]thiazin-1(4H)-yl)acetohydrazides
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