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Journal of Computational Chemistry

Volumn 23, Issue 11, 2002, Pages 1045-1057

Modern protein force fields behave comparably in molecular dynamics simulations

(2) Price, Daniel J a Brooks III, Charles L a

a SCRIPPS RESEARCH INSTITUTE (United States)

Author keywords

Amber; Calbindin; CHARMM; Force fields; Glucose permease; Interleukin 4; OPLS AA; Protein dynamics

Indexed keywords

COMPUTER SIMULATION; MATERIALS TESTING; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POTENTIAL ENERGY; SENSITIVITY ANALYSIS; SURFACE PROPERTIES;

BACILLUS SUBTILIS; PROTEIN FORCE FIELDS; RADIUS OF GYRATION; SURFACE AREA;

PROTEINS;

INTERLEUKIN 4; PHOSPHOENOLPYRUVATE GLUCOSE PHOSPHOTRANSFERASE; PHOSPHOENOLPYRUVATE SUGAR PHOSPHOTRANSFERASE; PHOSPHOENOLPYRUVATE-GLUCOSE PHOSPHOTRANSFERASE; PROTEIN;

ANIMAL; ARTICLE; BACILLUS SUBTILIS; CATTLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; HUMAN; HYDROGEN BOND; NUCLEAR MAGNETIC RESONANCE; PROTEIN CONFORMATION;

ANIMALS; BACILLUS SUBTILIS; CATTLE; COMPUTER SIMULATION; HUMANS; HYDROGEN BONDING; INTERLEUKIN-4; MODELS, CHEMICAL; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PHOSPHOENOLPYRUVATE SUGAR PHOSPHOTRANSFERASE SYSTEM; PROTEIN CONFORMATION; PROTEINS;

EID: 0036667495 PISSN: 01928651 EISSN: None Source Type: Journal
DOI: 10.1002/jcc.10083 Document Type: Article

Times cited : (96)

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