Pages that link to "Q68766263"

The following pages link to Solvent effects on protein association and protein folding (Q68766263):

Displaying 25 items.

• Effective energy function for proteins in solution (Q28142746) (← links)
• Prediction of the binding energy for small molecules, peptides and proteins (Q33682938) (← links)
• Simulations of kinetically irreversible protein aggregate structure (Q34115206) (← links)
• Calculations of free-energy contributions to protein-RNA complex stabilization (Q34176451) (← links)
• Amino acid side chain interactions in the presence of salts (Q34350283) (← links)
• Current progress in Structure-Based Rational Drug Design marks a new mindset in drug discovery (Q35136572) (← links)
• Evaluation of methods for measuring amino acid hydrophobicities and interactions (Q35183459) (← links)
• Hydrophobic hydrophilic phenomena in biochemical processes (Q35538427) (← links)
• Comparison of atomic solvation parametric sets: applicability and limitations in protein folding and binding (Q36278991) (← links)
• A preference-based free-energy parameterization of enzyme-inhibitor binding. Applications to HIV-1-protease inhibitor design (Q36279404) (← links)
• Liquid-structure forces and electrostatic modulation of biomolecular interactions in solution (Q36772328) (← links)
• Heat capacity changes upon burial of polar and nonpolar groups in proteins (Q38272583) (← links)
• Solution nonideality related to solute molecular characteristics of amino acids (Q39650401) (← links)
• Collective properties of hydration: long range and specificity of hydrophobic interactions. (Q42928691) (← links)
• Graphical visualization of mean hydration from molecular dynamics simulations (Q46593474) (← links)
• Hydrophobic-hydrophilic forces in protein folding. (Q48042285) (← links)
• Comparative investigations of biopolymer hydration by physicochemical and modeling techniques (Q52047880) (← links)
• Hydrophilic framework in proteins? (Q52075199) (← links)
• ES/IS: estimation of conformational free energy by combining dynamics simulations with explicit solvent with an implicit solvent continuum model (Q52213861) (← links)
• Solvent isotope effect and protein stability (Q57904777) (← links)
• Preferential Solvation Changes upon Lysozyme Heat Denaturation in Mixed Solvents (Q73526115) (← links)
• Molecular recognition--viewed through the eyes of the solvent (Q78679317) (← links)
• Solvent isotope effect on thermodynamics of hydration (Q79213319) (← links)
• Levinthal’s question revisited, and answered (Q84095164) (← links)
• Combining a polarizable force‐field and a coarse‐grained polarizable solvent model. II. Accounting for hydrophobic effects (Q84291045) (← links)