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Journal of Computational Chemistry

Volumn 35, Issue 22, 2014, Pages 1621-1629

Implicit treatment of solvent dispersion forces in protein simulations

(1) Hassan, Sergio A a

a NATIONAL INSTITUTES OF HEALTH (United States)

Author keywords

binding enthalpy; dispersion interactions; hydration; implicit salvation; protein protein association

Indexed keywords

HYDRATION; PROTEINS;

BINARY AND TERNARY COMPLEXES; BINDING ENTHALPIES; DISPERSION INTERACTION; DISPERSIVE INTERACTIONS; DYNAMICS SIMULATION; IMPLICIT SALVATION; PROTEIN-PROTEIN ASSOCIATIONS; SOLVENT DISPERSIONS;

COMPUTER SIMULATION;

PROTEIN; SOLVENT; WATER;

CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; THERMODYNAMICS;

COMPUTER SIMULATION; MODELS, MOLECULAR; PROTEINS; SOLVENTS; THERMODYNAMICS; WATER;

EID: 84904472628 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.23655 Document Type: Article

Times cited : (10)

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