SCOPUS 정보 검색 플랫폼

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

Volumn 99, Issue 17, 2002, Pages 11175-11180

The ensemble folding kinetics of protein G from an all-atom Monte Carlo simulation

(2) Shimada, Jun a,b Shakhnovich, Eugene I a

a HARVARD UNIVERSITY (United States)

b Concurrent Pharmaceuticals ^* (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN G; TRYPTOPHAN; UBIQUITIN;

AMINO ACID SEQUENCE; ARTICLE; ATOM; HYDROPHOBICITY; KINETICS; MONTE CARLO METHOD; MUTATION; PHAGE DISPLAY; PRIORITY JOURNAL; PROTEIN FAMILY; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE; REACTION ANALYSIS;

BINDING SITES; CALIBRATION; COMPUTER SIMULATION; GTP-BINDING PROTEINS; KINETICS; MODELS, MOLECULAR; MONTE CARLO METHOD; MUTAGENESIS; PROTEIN CONFORMATION; PROTEIN FOLDING; THERMODYNAMICS; TRYPTOPHAN;

EID: 0037143694 PISSN: 00278424 EISSN: None Source Type: Journal
DOI: 10.1073/pnas.162268099 Document Type: Article

Times cited : (157)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.