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Journal of Chemical Physics

Volumn 117, Issue 9, 2002, Pages 4602-4615

Statistical mechanical refinement of protein structure prediction schemes: Cumulant expansion approach

(4) Eastwood, Michael P a Hardin, Corey b Luthey Schulten, Zaida b Wolynes, Peter G a

a UNIVERSITY OF CALIFORNIA (United States)

b UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FREE ENERGY; HAMILTONIANS; HYDROGEN BONDS; MOLECULAR STRUCTURE; OPTIMIZATION; PERTURBATION TECHNIQUES; STATISTICAL MECHANICS;

CUMULANT EXPANSION SCHEMES;

PROTEINS;

EID: 0036733958 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1494417 Document Type: Article

Times cited : (50)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.