429 results on '"Tripathi, Timir"'
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2. Fluorescence Spectroscopy-Based Methods to Study Protein Folding Dynamics
3. Monte Carlo Approaches to Study Protein Conformation Ensembles
4. pH-Based Molecular Dynamics Simulation for Analysing Protein Structure and Folding
5. Applications of Differential Scanning Calorimetry in Studying Folding and Stability of Proteins
6. Investigating Protein Unfolding and Stability Using Chaotropic Agents and Molecular Dynamics Simulation
7. Advances in vaccines: revolutionizing disease prevention
8. Applications of infrared spectroscopy to study proteins
9. Immunoinformatics Protocol to Design Multi-Epitope Subunit Vaccines
10. Interactions and interplay of MLOs with classical membrane-bound organelles
11. Preface
12. Integration of spectroscopic and computational data to analyze protein structure, function, folding, and dynamics
13. Contributors
14. Fundamentals of spectroscopy for biomolecular structure and dynamics
15. Functional expression, localization, and biochemical characterization of thioredoxin glutathione reductase from air-breathing magur catfish, Clarias magur
16. Molecular Dynamics Simulation in Drug Discovery: Opportunities and Challenges
17. Unraveling the structural basis of urea-induced unfolding of Fasciola gigantica cytosolic malate dehydrogenase
18. Contributors
19. Preface
20. Computational methods to study intrinsically disordered proteins
21. Strategies to improve the expression and solubility of recombinant proteins in E. coli
22. Methods to determine the oligomeric structure of proteins
23. Experimental methods to study intrinsically disordered proteins
24. Experimental methods to study the thermodynamics of protein–protein interactions
25. Corrigendum to “Biofunctionalized chrysin-conjugated gold nanoparticles neutralize Leishmania parasites with high efficacy” [Int. J. Biol. Macromol. Volume 205, 30 April 2022, Pages 211–219]
26. Molecular Dynamics Simulation of Protein and Protein–Ligand Complexes
27. Therapeutic p28 peptide targets essential H1N1 influenza virus proteins: insights from docking and molecular dynamics simulations
28. High-throughput rational design of the remdesivir binding site in the RdRp of SARS-CoV-2: implications for potential resistance
29. Design of a peptide-based subunit vaccine against novel coronavirus SARS-CoV-2
30. From De Novo Design to Redesign: Harnessing Computational Protein Design for Understanding SARS-CoV-2 Molecular Mechanisms and Developing Therapeutics
31. Delineating the Structure–Dynamics–Binding Differences among BA.1, BA.4/5, and BF.7 SARS-CoV-2 Variants through Atomistic Simulations: Correlation with Structural and Epidemiological Features
32. Development of multi-epitope driven subunit vaccine against Fasciola gigantica using immunoinformatics approach
33. Studying Parasite Gene Function and Interaction Through Ribozymes and Riboswitches Design Mechanism
34. Biophysical and in-silico studies on the structure-function relationship of Brugia malayi protein disulfide isomerase.
35. Alternate pathway to ascorbate induced inhibition of Mycobacterium tuberculosis
36. Chapter Three - Opisthorchis viverrini Proteome and Host–Parasite Interactions
37. Activity loss by H46A mutation in Mycobacterium tuberculosis isocitrate lyase is due to decrease in structural plasticity and collective motions of the active site
38. Identification and characterization of glyceraldehyde 3-phosphate dehydrogenase from Fasciola gigantica
39. Biophysical and in-silico studies on the structure-function relationship of Brugia malayi protein disulfide isomerase
40. Biophysical and in-silicostudies on the structure-function relationship of Brugia malayiprotein disulfide isomerase
41. Unusual thiol-based redox metabolism of parasitic flukes
42. Purification and characterization of two-domain glutaredoxin in the parasitic helminth Fasciola gigantica
43. Identification and characterization of cytosolic malate dehydrogenase from the liver fluke Fasciola gigantica
44. Computational Protein Design for COVID-19 Research and Emerging Therapeutics
45. Nucleoporin 98 mislocalization is a common feature in primary tauopathies
46. Opisthorchis viverrini Proteome and Host–Parasite Interactions
47. An efficient protocol to enhance recombinant protein expression using ethanol in Escherichia coli
48. Computational Approaches for Development of Engineered Therapeutics against SARS-CoV-2
49. Hotspot residues and resistance mutations in the nirmatrelvir-binding site of SARS-CoV-2 main protease: Design, identification, and correlation with globally circulating viral genomes
50. Eucalyptol, sabinene and cinnamaldehyde: potent inhibitors of salmonella target protein l-asparaginase
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