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Journal of Chemical Physics

Volumn 115, Issue 3, 2001, Pages 1601-1606

Thermodynamics and kinetics of folding of a small peptide

(2) Hansmann, Ulrich H E a Onuchic, Jose N b

a MICHIGAN TECHNOLOGICAL UNIVERSITY (United States)

b UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GROUND STATE; HYDROGEN BONDS; MONTE CARLO METHODS; POLYPEPTIDES; PROTEINS; REACTION KINETICS; THERMODYNAMICS;

PROTEIN-FOLDING PROBLEMS;

MOLECULAR DYNAMICS;

EID: 0035878659 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1379757 Document Type: Article

Times cited : (24)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.