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Volumn 33, Issue 16, 2012, Pages 1458-1466

Simulation of multiphase systems utilizing independent force fields to control intraphase and interphase behavior

(8) Biswas, Pradip K a Vellore, Nadeem A b Yancey, Jeremy A b Kucukkal, Tugba G c Collier, Galen b Brooks, Bernard R d Stuart, Steven J c Latour, Robert A b

a TOUGALOO COLLEGE (United States)

b Clemson University (United States)

c CLEMSON UNIVERSITY (United States)

d NATIONAL INSTITUTES OF HEALTH (United States)

Author keywords

Adsorption free energy; CHARMM; Dual FF; Interfacial force field; Peptide adsorption

Indexed keywords

ADSORPTION; PEPTIDES;

ADSORPTION FREE ENERGY; CHARMM; DUAL-FF; INTERFACIAL FORCE FIELDS; PEPTIDE ADSORPTION;

FREE ENERGY;

AMINO ACID; PEPTIDE; SOLUTION AND SOLUBILITY;

CHEMISTRY; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; QUANTUM THEORY; SOLUTION AND SOLUBILITY; THERMODYNAMICS;

AMINO ACIDS; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PROTEIN CONFORMATION; QUANTUM THEORY; SOLUTIONS; THERMODYNAMICS;

EID: 84861571597 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.22979 Document Type: Article

Times cited : (24)

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