47 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. Molecular Dynamics Simulation in Drug Discovery: Opportunities and Challenges
8. Molecular Dynamics Simulation of Protein and Protein–Ligand Complexes
9. Studying Parasite Gene Function and Interaction Through Ribozymes and Riboswitches Design Mechanism
10. Nuclear Magnetic Resonance Spectroscopy to Analyse Protein Folding and Dynamics
11. Molecular Dynamics Simulation Methods to Study Structural Dynamics of Proteins
12. Enhanced Sampling and Free Energy Methods to Study Protein Folding and Dynamics
13. Applications of Circular Dichroism Spectroscopy in Studying Protein Folding, Stability, and Interaction
14. Markov State Models of Molecular Simulations to Study Protein Folding and Dynamics
15. Principles, Methods, and Applications of Protein Folding Inside Cells
16. Molecular Dynamics Simulation to Study Thermal Unfolding in Proteins
17. Biosimilar, Biobetter, and Biosuperior Therapeutic Proteins
18. Immunogenicity of Therapeutic Proteins
19. Approved Protein Therapeutics and Their Biochemical Targets
20. Antibodies as Therapeutic Agents
21. Strategies for Formulation and Systemic Delivery of Therapeutic Proteins
22. Recombinant Production of Therapeutic Proteins
23. Pharmacogenetic Biomarkers of Protein Therapeutics
24. Clinical Applications of Protein-Based Therapeutics
25. Efficacy and Safety of Therapeutic Proteins
26. Protein Engineering Methods to Design Protein Therapeutics
27. Introduction to Protein Therapeutics
28. Therapeutic Protein-Based Vaccines
29. Emerging Trends, Challenges, and Opportunities in Protein Therapeutics
30. Thermodynamics of Protein-Ligand Binding
31. Use of Group-Specific Reagents in Active Site Functional Group Elucidation II: Asp, Glu, Arg, Lys, and His Residues
32. Synergistic Effects of Hydration Sites in Protein Stability: A Theoretical Water Thermodynamics Approach
33. Molecular Dynamics Simulation: Methods and Application
34. Protein-Protein Interactions Modeling: From Dry to Wet Lab
35. Wet-Lab Approaches to Determine Three-Dimensional Structures of Proteins
36. Experimental and Computational Methods to Determine Protein Structure and Stability
37. Use of Group-Specific Reagents in Active Site Functional Group Elucidation I: Cys, Ser, Tyr, and Trp Residues
38. Protein Purification, Estimation, Storage, and Effect on Structure–Function–Dynamics
39. Structural and Functional Dynamics of Lysosomal Cysteine Proteases with Particular Reference to Cathepsin B and Cathepsin H
40. Structural and Functional Aspects of Muscarinic Receptors in Correlation with Anticholinergic Drugs
41. Molecular Motors: Subdomain Dynamics and Mechanochemistry
42. An Insight into the Importance of Ferritins in the Physiology of Mycobacterium tuberculosis: Unique Structural and Functional Properties
43. Protein Misfolding and Neurodegenerative Diseases
44. Management of Insulin Through Co-Solute Engineering: A Therapeutic Approach
45. Protein Folding, Dynamics and Aggregation at Single-Molecule Resolution
46. Dopamine Beta Hydroxylase: An Enzyme with Therapeutic Potential to Combat Neural and Cardiovascular Diseases
47. Correction to: Structural and Functional Aspects of Muscarinic Receptors in Correlation with Anticholinergic Drugs
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