SCOPUS 정보 검색 플랫폼

Journal of Computational Chemistry

Volumn 36, Issue 20, 2015, Pages 1536-1549

Accelerated molecular dynamics simulations of protein folding

(4) Miao, Yinglong a Feixas, Ferran a,b Eun, Changsun a McCammon, J Andrew a,b

a UNIVERSITY OF CALIFORNIA (United States)

b San Diego (United States)

Author keywords

accelerated molecular dynamics; enhanced sampling; free energy; protein folding; reweighting

Indexed keywords

CRYSTAL STRUCTURE; FREE ENERGY; PROTEIN FOLDING; PROTEINS; SUPERCOMPUTERS;

ACCELERATED MOLECULAR DYNAMICS; CONFORMATIONAL STATE; ENHANCED SAMPLINGS; FAST-FOLDING PROTEINS; PROTEIN SECONDARY STRUCTURE; RE-WEIGHTING; SIMULATION PARAMETERS; X RAY CRYSTAL STRUCTURES;

MOLECULAR DYNAMICS;

PROTEIN;

CHEMISTRY; MOLECULAR DYNAMICS; PROTEIN FOLDING;

MOLECULAR DYNAMICS SIMULATION; PROTEIN FOLDING; PROTEINS;

EID: 84933051465 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.23964 Document Type: Article

Times cited : (135)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.