SCOPUS 정보 검색 플랫폼

Volumn 5, Issue 1, 2010, Pages 148-158

Comparison of structure- and ligand-based virtual screening protocols considering hit list complementarity and enrichment factors

(2) Krüger, Dennis M a Evers, Andreas b

a HEINRICH HEINE UNIVERSITY (Germany)

b SANOFI AVENTIS DEUTSCHLAND GMBH (Germany)

Author keywords

Active compounds; Docking; Drug design; Molecular similarity; Virtual screening

Indexed keywords

CYCLOOXYGENASE 2; DIPEPTIDYL CARBOXYPEPTIDASE; PROTEINASE; THROMBIN;

ALGORITHM; ARTICLE; CONTROLLED STUDY; HUMAN; NONHUMAN; PRIORITY JOURNAL; PROTEIN STRUCTURE; SCREENING; VIRTUAL REALITY;

COMPUTER SIMULATION; CYCLOOXYGENASE 2; DRUG DESIGN; HIV PROTEASE; HUMANS; LIGANDS; MODELS, MOLECULAR; PEPTIDYL-DIPEPTIDASE A; PROTEIN CONFORMATION; STRUCTURE-ACTIVITY RELATIONSHIP; THROMBIN;

EID: 74849085203 PISSN: 18607179 EISSN: 18607187 Source Type: Journal
DOI: 10.1002/cmdc.200900314 Document Type: Article

Times cited : (114)

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