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Journal of Computational Chemistry

Volumn 35, Issue 24, 2014, Pages 1757-1761

PCASSO: A fast and efficient Cα-based method for accurately assigning protein secondary structure elements

(3) Law, Sean M a Frank, Aaron T a Brooks, Charles L a

a UNIVERSITY OF MICHIGAN (United States)

Author keywords

C alpha models; DSSP; PCASSO; secondary structure assignment; STRIDE

Indexed keywords

ALGORITHMS; HYDROGEN BONDS; PROTEINS;

DSSP; HYDROGEN-BONDING PATTERNS; PCASSO; PROTEIN SECONDARY STRUCTURE; SECONDARY STRUCTURE ELEMENTS; SECONDARY STRUCTURE OF PROTEINS; SECONDARY STRUCTURES; STRIDE;

C (PROGRAMMING LANGUAGE);

NIMA-INTERACTING PEPTIDYLPROLYL ISOMERASE; PEPTIDYLPROLYL ISOMERASE;

ALGORITHM; CHEMICAL PHENOMENA; CHEMICAL STRUCTURE; CHEMISTRY; HUMAN; HYDROGEN BOND; PROTEIN FOLDING; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; THERMODYNAMICS;

ALGORITHMS; HUMANS; HYDROGEN BONDING; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MODELS, MOLECULAR; PEPTIDYLPROLYL ISOMERASE; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; THERMODYNAMICS;

EID: 84921407557 PISSN: 01928651 EISSN: 1096987X Source Type: Journal
DOI: 10.1002/jcc.23683 Document Type: Article

Times cited : (26)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.