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

Volumn 98, Issue 18, 2001, Pages 10125-10130

TOUCHSTONE: An ab initio protein structure prediction method that uses threading-based tertiary restraints

(4) Kihara, Daisuke a Lu, Hui a Kolinski, Andrzej a,b Skolnick, Jeffrey a

a DONALD DANFORTH PLANT SCIENCE CENTER (United States)

b UNIVERSITY OF WARSAW (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; AMINO ACID SEQUENCE; ARTICLE; CONFORMATIONAL TRANSITION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE; SEQUENCE ANALYSIS; SIMULATION;

ALGORITHMS; COMPUTER SIMULATION; MODELS, MOLECULAR; MONTE CARLO METHOD; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; PROTEINS;

EID: 0035964191 PISSN: 00278424 EISSN: None Source Type: Journal
DOI: 10.1073/pnas.181328398 Document Type: Article

Times cited : (129)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.