SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 128, Issue 2, 2008, Pages

An analytical study of the interplay between geometrical and energetic effects in protein folding

(3) Suzuki, Yoko a Noel, Jeff K b Onuchic, José N b

a MEISEI UNIVERSITY (Japan)

b UNIVERSITY OF CALIFORNIA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GAUSSIAN DISTRIBUTION; GEOMETRY; HAMILTONIANS; MOLECULAR DYNAMICS;

ANALYTICAL MODEL; ENERGETIC EFFECTS; GEOMETRICAL INFORMATION;

PROTEIN FOLDING;

PEPTIDE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; THERMODYNAMICS;

MODELS, MOLECULAR; PEPTIDES; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; THERMODYNAMICS;

EID: 38349061615 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.2812956 Document Type: Article

Times cited : (6)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.