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Perspectives in Drug Discovery and Design

Volumn 20, Issue , 2000, Pages 43-62

Multiple molecular superpositioning as an effective tool for virtual database screening

(3) Lemmen, Christian a Zimmermann, Marc b Lengauer, Thomas b,c

a Formerly CombiChem Inc (United States)

b FRAUNHOFER INSTITUTE FOR ALGORITHMS AND SCIENTIFIC COMPUTING SCAI (Germany)

c UNIVERSITY OF BONN (Germany)

Author keywords

Database filtering; Molecular superpositioning; Structural alignment; Virtual screening

Indexed keywords

NEW DRUG;

ALGORITHM; CALCULATION; COMPUTER AIDED DESIGN; CONFERENCE PAPER; DATA BASE; DRUG DESIGN; DRUG STRUCTURE; INFORMATION PROCESSING; PHARMACOPHORE; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS; VIRTUAL REALITY;

EID: 0033663471 PISSN: 09282866 EISSN: None Source Type: Journal
DOI: 10.1023/A:1008712519162 Document Type: Conference Paper

Times cited : (10)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.