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Journal of Chemical Physics

Volumn 114, Issue 10, 2001, Pages 4702-4716

Role of explicitly cooperative interactions in protein folding funnels: A simulation study

(2) Eastwood, M P a Wolynes, P G a

a UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); FREE ENERGY; MATHEMATICAL MODELS; VARIATIONAL TECHNIQUES;

PROTEIN FOLDING FUNNELS;

PROTEINS;

EID: 0035826032 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1315994 Document Type: Article

Times cited : (72)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.