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Journal of Computer-Aided Molecular Design

Volumn 6, Issue 6, 1992, Pages 593-606

LUDI: rule-based automatic design of new substituents for enzyme inhibitor leads

(1) Böhm, Hans Joachim a

a BASF SE (Germany)

Author keywords

De novo design; Drug design; Enzyme inhibitors; Enzymes; Molecular modeling

Indexed keywords

ENZYME INHIBITOR; FOLIC ACID ANTAGONIST; LIGAND; PROTEINASE INHIBITOR;

ALGORITHM; ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; CONFORMATION; DRUG DESIGN;

ALGORITHMS; BINDING SITES; DRUG DESIGN; ENZYME INHIBITORS; FOLIC ACID ANTAGONISTS; HIV PROTEASE INHIBITORS; LIGANDS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; SOFTWARE;

EID: 0027027467 PISSN: 0920654X EISSN: 15734951 Source Type: Journal
DOI: 10.1007/BF00126217 Document Type: Article

Times cited : (469)

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