Pages that link to "Item:Q406154"
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The following pages link to Application of hydration thermodynamics to the evaluation of protein structures and protein-ligand binding (Q406154):
Displaying 9 items.
- Implication of crystal water molecules in inhibitor binding at ALR2 active site (Q428257) (← links)
- The equivalent potential of water molecules for electronic structure of lysine (Q884847) (← links)
- An outlook on biothermodynamics: Needs, problems, and new developments. I. Stability and hydration of proteins (Q1007070) (← links)
- The waters of life (Q1389046) (← links)
- Quantitative prediction of the thermal motion and intrinsic disorder of protein cofactors in crystalline state: a case study on halide anions (Q1722845) (← links)
- Scoring functions for protein-RNA complex structure prediction: advances, applications, and future directions (Q2173502) (← links)
- Relative importance of secondary structure and solvent accessibility to the stability of protein mutants. A case study with amino acid properties and energetics on T4 and human lysozymes (Q2500258) (← links)
- Ultrametric theory of conformational dynamics of protein molecules in a functional state and the description of experiments on the kinetics of CO binding to myoglobin (Q2667636) (← links)
- Simulation studies of protein-ligand interactions (Q2712855) (← links)
