SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 124, Issue 38, 2002, Pages 11258-11259

All-atom structure prediction and folding simulations of a stable protein

(3) Simmerling, Carlos a Strockbine, Bentley a Roitberg, Adrian E b

a STONY BROOK UNIVERSITY (United States)

b University of Florida ^* (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; ENERGY; ENTROPY; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN STRUCTURE;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; OLIGOPEPTIDES; PROTEIN FOLDING; THERMODYNAMICS;

EID: 0037174385 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja0273851 Document Type: Article

Times cited : (561)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.