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Chimia

Volumn 68, Issue 9, 2014, Pages 648-653

Coping with polypharmacology by computational medicinal chemistry

(4) Schneider, Gisbert a Reker, Daniel a Rodrigues, Tiago a Schneider, Petra a

a ETH ZURICH (Switzerland)

Author keywords

De novo design; Drug discovery; Machine learning; Molecular informatics; Self organizing map

Indexed keywords

PROTEIN BINDING;

ALGORITHM; DRUG DESIGN; DRUG DEVELOPMENT; MACROMOLECULE; MEDICINAL CHEMISTRY; POLYPHARMACOLOGY;

ALGORITHMS; CHEMISTRY, PHARMACEUTICAL; DRUG DESIGN; DRUG DISCOVERY; MACROMOLECULAR SUBSTANCES; POLYPHARMACOLOGY; PROTEIN BINDING;

EID: 84907506421 PISSN: 00094293 EISSN: None Source Type: Journal
DOI: 10.2533/chimia.2014.648 Document Type: Article

Times cited : (6)

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