Predicting putative inhibitors of 17β-HSD1

Molecular Informatics

Volumn 29, Issue 10, 2010, Pages 695-705

  Heinzerling, Lennart ^a   Hartmann, Rolf W ^b   Frotscher, Martin ^b   Neumann, Dirk ^b  

^a UNIVERSITY OF HAMBURG   (Germany)

^b SAARLAND UNIVERSITY   (Germany)

Author keywords

Enzymes; Hydroxysteroid dehydrogenase; Structure activity relationships

Indexed keywords

BIOCHEMISTRY; ENZYMES; FORECASTING; LIGANDS;

CATALYSE; CHEMICAL SPACE; COMPUTER-AIDED DESIGN; ENZYMATIC SYNTHESIS; HYDROXYSTEROID DEHYDROGENASE; OESTROGENS; POTENTIAL TARGETS; PUBLIC DATA; PUTATIVE LIGANDS; STRUCTURE-ACTIVITY RELATIONSHIPS;

COMPUTER AIDED DESIGN;

ENZYME INHIBITOR; ESTRADIOL; ESTROGEN; TESTOSTERONE 17BETA DEHYDROGENASE; TESTOSTERONE 17BETA DEHYDROGENASE INHIBITOR; UNCLASSIFIED DRUG;

ARTICLE; CATALYSIS; COMPUTER AIDED DESIGN; DRUG DESIGN; ENZYME INHIBITION; HORMONE SYNTHESIS; LIGAND BINDING; MOLECULAR MODEL; PREDICTION; PRIORITY JOURNAL; STRUCTURE ACTIVITY RELATION;

EID: 78650220537     PISSN: 18681743     EISSN: 18681751     Source Type: Journal    
DOI: 10.1002/minf.201000015     Document Type: Article

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