SCOPUS 정보 검색 플랫폼

Biophysical Chemistry

Volumn 59, Issue 1-2, 1996, Pages 1-32

New approaches in molecular structure prediction

(1) Böhm, Gerald a

a MARTIN LUTHER UNIVERSITY HALLE WITTENBERG (Germany)

Author keywords

Computer simulations; Knowledge based methods; Molecular modeling; Molecular structure prediction; Proteins; Review

Indexed keywords

ALGORITHM; COMPUTER SIMULATION; DATA BASE; DRUG STRUCTURE; INFORMATION PROCESSING; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROGNOSIS; PROTEIN FOLDING; PROTEIN STRUCTURE; REVIEW; SEQUENCE ANALYSIS; TECHNIQUE; THEORY;

EID: 0041905968 PISSN: 03014622 EISSN: None Source Type: Journal
DOI: 10.1016/0301-4622(95)00120-4 Document Type: Review

Times cited : (58)

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