SCOPUS 정보 검색 플랫폼

Protein Engineering

Volumn 13, Issue 10, 2000, Pages 679-689

Disulfide recognition in an optimized threading potential

(2) Dombkowski, A A a Crippen, G M a

a UNIVERSITY OF MICHIGAN (United States)

Author keywords

Contact potential; Disulfide; Fold recognition; Protein structure prediction; Threading

Indexed keywords

ARTICLE; CROSS LINKING; DISULFIDE BOND; ELECTRIC POTENTIAL; GEOMETRY; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN FOLDING; PROTEIN STRUCTURE; SOLVATION;

EID: 0034529140 PISSN: 02692139 EISSN: None Source Type: Journal
DOI: 10.1093/protein/13.10.679 Document Type: Article

Times cited : (26)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.