SCOPUS 정보 검색 플랫폼

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

Volumn 99, Issue 10, 2002, Pages 6719-6724

Molecular dynamics simulations of protein folding from the transition state

(2) Gsponer, Jörg a Caflisch, Amedeo a

a UNIVERSITY OF ZURICH (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO TERMINAL SEQUENCE; ARTICLE; BETA SHEET; CARBOXY TERMINAL SEQUENCE; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; STRUCTURE ANALYSIS; VALIDATION PROCESS;

COMPUTER SIMULATION; MODELS, MOLECULAR; PROTEIN FOLDING; PROTEINS; SRC HOMOLOGY DOMAINS;

MUS;

EID: 0037076334 PISSN: 00278424 EISSN: None Source Type: Journal
DOI: 10.1073/pnas.092686399 Document Type: Article

Times cited : (116)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.