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Computer Physics Communications

Volumn 147, Issue 1-2, 2002, Pages 604-607

Generalized ensemble techniques and protein folding simulations

(1) Hansmann, Ulrich H E a

a MICHIGAN TECHNOLOGICAL UNIVERSITY (United States)

Author keywords

Generalized ensemble simulations; Protein folding problem

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NUCLEAR MAGNETIC RESONANCE; PROBABILITY; THERMODYNAMICS;

GENERALIZED ENSEMBLE TECHNIQUES;

PROTEINS;

EID: 0036681613 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/S0010-4655(02)00331-4 Document Type: Conference Paper

Times cited : (14)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.