SCOPUS 정보 검색 플랫폼

Journal of Physical Chemistry B

Volumn 114, Issue 8, 2010, Pages 2886-2893

Balancing simulation accuracy and efficiency with the amber united atom force field

(2) Hsieh, Meng Juei a Luo, Ray a

a UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMBER; CHEMICAL SHIFT; PROTEINS; STRUCTURAL ANALYSIS; THERMODYNAMICS;

AB INITIO; ALL-ATOM MODEL; ALL-ATOM SIMULATIONS; BACKBONE STRUCTURES; EXPERIMENTAL DATA; FOLDING TIME; NMR MEASUREMENTS; OVERALL EFFICIENCY; PROTEIN MODELS; ROOM TEMPERATURE; SAMPLING EFFICIENCY; SIMPLIFIED PROTEIN MODELS; SIMULATION ACCURACY; SIMULATION EFFICIENCY; STEP DYNAMICS; TORSION ANGLE; UNITED ATOM FORCE FIELD;

ATOMS;

EID: 77749258318 PISSN: 15206106 EISSN: 15205207 Source Type: Journal
DOI: 10.1021/jp906701s Document Type: Article

Times cited : (8)

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