SCOPUS 정보 검색 플랫폼

Proceedings of the National Academy of Sciences of the United States of America

Volumn 99, Issue 8, 2002, Pages 5343-5348

A structure-based method for derivation of all-atom potentials for protein folding

(3) Kussell, Edo a Shimada, Jun b Shakhnovich, Eugene I b

a HARVARD UNIVERSITY (United States)

b HARVARD UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

SOLVENT;

AMINO ACID SEQUENCE; ANALYTIC METHOD; ATOM; CONFERENCE PAPER; DENSITY; ENERGY TRANSFER; MATHEMATICAL ANALYSIS; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE; SIMULATION;

EID: 0037117638 PISSN: 00278424 EISSN: None Source Type: Journal
DOI: 10.1073/pnas.072665799 Document Type: Article

Times cited : (77)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.