44 results on '"Soda K"'
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2. 3P143 Analysis of Hydrophobic Effects by Molecular Dynamics Simulation
3. 3P144 Polarization Characteristics of Water Molecules in Various Clusters
4. 3P031 Role of Hydrophobic Clusters in Protein Folding
5. 3P145 Evaluation of electrostatic interactions using non-periodic boundary condition by molecular dynamics simulation
6. 2P069 Toward a Systematic Method for Enhancing Protein Solubility
7. 3P146 Structural analysis of alcohol-water mixture by molecular dynamics simulation
8. 1P089 Developing a method for predicting the partial molecular volume of proteins in nonnative states
9. 2P265 Analysis of fluorescence spectrum for photoreceptor protein by alteration of hydrogen bonding network
10. 3P002 Enhancement of Protein Solubility by Adding Charged Amino Acids
11. 1P130 Polarization Characteristics of Water Molecules in Cluster
12. 3P076 Statistical Analysis of Hydrogen Bonds in Protein Interior
13. 3P099 Volume Fluctuation Dynamics of Proteins by Molecular Dynamics Simulation
14. 3P075 Contribution of Hydration Water to the Partial Specific Volume of Proteins
15. 2P263 Analysis of the recovery process from M intermediate to dark state in the photocycle of analogue PYP by transient absorption spectroscopy
16. 3P074 Analysis of Contributions of Hydrophobic Cluster Residues to Protein Folding
17. 1P126 Mechanism of Aggregate Formation of Proteins in the Mixture of Water and Organic Substances
18. Automatic evaluation of the topological similarity of protein structures
19. Roles of Hydrophobic-Core Residues in Protein Folding
20. Volume Fluctuation Dynamcs of Lysozyme by Molecular Dynamics Simulation
21. Taniguchi : XAFS measuremerit for L-Cysteine solution in the soft X-ray region
22. Analysis of Molecular Force Field for peptide chains by abinitio MO method
23. Precise reevaluation of the atomic packing density of protein
24. On Problems in Defining Hydrogen Bonds of Protein Interior
25. Evaluation of the size of local structures in acid-unfolded apomyoglobin.
26. Enhancement of Protein Solubility by Adding Charged Amino acids
27. Clustering of Fluorinated Alcohols and Their Preferential Interaction with Proteins
28. 1J0900 Analysis of Diverse Hydrophobic Core Topologies of Proteins
29. 1I1145 Structure of the hydrophobic core and its role in protein folding
30. 1B0945 Temperature Dependence of H-bonding States of Proteins by Molecular Dynamics Simulation
31. Kinetics of the Initial Fibrilation Process of Human Cacitonin by Rapid Mixing Methods
32. Partial Molecular Compressibility of Proteins Estimated from Analysis of Their Volume Fluctuation
33. Structural similarity of the hydrophobic core of proteins having the same topology
34. Structural Analysis of Acid-unfolded Myoglobin by a Molecular Modeling Method
35. Dependence of the Hydration of Proteins on Their Conformation
36. Analysis of the Solution X-ray Scattering Profile of Chaperonin GroES
37. Inverse hydorophobic effect on the stability of chemically modified protein molecule
38. Kinetics of the Structural Transition and Fibrillation of Human Calcitonin
39. Analysis of the Partial Molecular Volume of Proteins and Hydration Effects
40. Tertiary Residual Structure of Myoglobin in the Acid-Unfolded State
41. Structure and Dynamics of Protein Hydration in the Low-Hydration State
42. Molecular dynamics simulation of β-hairpin structure and its hydration water
43. A new method for evaluation protease activity
44. Structural Transition of Human Calcitonin Induced by Alcohol II
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