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Computer Physics Communications

Volumn 142, Issue 1-3, 2001, Pages 55-63

Protein folding simulations and structure predictions

(1) Okamoto, Yuko a,b

a INSTITUTE FOR MOLECULAR SCIENCE (Japan)

b GRADUATE UNIVERSITY FOR ADVANCED STUDIES (Japan)

Author keywords

Generalized ensemble algorithm; Multicanonical algorithm; Protein folding; Replica exchange method; Simulated annealing; Simulated tempering

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; MOLECULAR PHYSICS; PROTEINS; SIMULATED ANNEALING;

PROTEIN FOLDING; REPLICA-EXCHANGE METHOD;

COMPUTATION THEORY;

EID: 0035892825 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-4655(01)00316-2 Document Type: Conference Paper

Times cited : (11)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.