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Biopolymers - Peptide Science Section

Volumn 60, Issue 2, 2001, Pages 153-168

Ab initio modeling of small, medium, and large loops in proteins

(3) Galaktionov, Stan a Nikiforovich, Gregory V a Marshall, Garland R a

a WASHINGTON UNIVERSITY (United States)

Author keywords

Ab initio modeling; Protein folding; Protein loops

Indexed keywords

CONFORMATIONS; MATHEMATICAL MODELS; PROTEINS;

PEPTIDES;

BIOPOLYMERS;

ARTICLE; MATHEMATICAL ANALYSIS; MOLECULAR MODEL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE; STEREOCHEMISTRY;

ALGORITHMS; AMINO ACID SEQUENCE; BACTERIORHODOPSINS; COMPUTER SIMULATION; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PEPTIDES; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS; THERMODYNAMICS; X-RAY DIFFRACTION;

EID: 0034870539 PISSN: 00063525 EISSN: None Source Type: Journal
DOI: 10.1002/1097-0282(2001)60:2<153::AID-BIP1010>3.0.CO;2-6 Document Type: Article

Times cited : (40)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.