SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 124, Issue 23, 2002, Pages 6563-6568

Peptide loop-closure kinetics from microsecond molecular dynamics simulations in explicit solvent

(2) Yeh, In Chul a Hummer, Gerhard a

a NATIONAL INSTITUTE OF DIABETES AND DIGESTIVE AND KIDNEY DISEASES (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC RESOLUTION;

COMPUTER SIMULATION; MOLECULAR DYNAMICS; PROTEINS; SOLVENTS;

POLYPEPTIDES;

OCTAPEPTIDE; PENTAPEPTIDE; PEPTIDE; SOLVENT; TRYPTOPHAN;

ARTICLE; CHEMICAL REACTION KINETICS; FORCE; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; PROTEIN FOLDING; SIMULATION;

COMPUTER SIMULATION; KINETICS; MODELS, CHEMICAL; MODELS, MOLECULAR; OLIGOPEPTIDES; PROTEIN CONFORMATION; PROTEIN FOLDING; SOLUTIONS; THERMODYNAMICS; TRYPTOPHAN;

EID: 0037067120 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja025789n Document Type: Article

Times cited : (115)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.