SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 116, Issue 12, 2002, Pages 5205-5216

A model for the kinetics of protein folding: Kinetic Monte Carlo simulations and analytic results

(2) Makarov, Dmitrii E a Metiu, Horia b

a UNIVERSITY OF TEXAS AT AUSTIN (United States)

b UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CARBON; COMPUTER SIMULATION; CONFORMATIONS; DIFFUSION; DISSOCIATION; ENTROPY; FREE ENERGY; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE TRANSITIONS; POLYPEPTIDES; POTENTIAL ENERGY; RANDOM PROCESSES; RATE CONSTANTS;

KIRCHOFF'S RULES; PROTEIN FOLDING;

PROTEINS;

EID: 0037155403 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1450123 Document Type: Article

Times cited : (25)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.