Deep Learning in Drug Discovery

Molecular Informatics

Volumn 35, Issue 1, 2016, Pages 3-14

  Gawehn, Erik ^a   Hiss, Jan A ^a   Schneider, Gisbert ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

bioinformatics; cheminformatics; drug design; machine learning; neural network; virtual screening

Indexed keywords

DEEP NEURAL NETWORKS; E-LEARNING; MEDICAL INFORMATICS;

CHEMINFORMATICS; DRUG DESIGN; DRUG DISCOVERY; LIFE-SCIENCES; MACHINE-LEARNING; MOLECULAR INFORMATICS; NEURAL NETWORK ARCHITECTURE; NEURAL-NETWORKS; PHARMACEUTICAL RESEARCH; VIRTUAL SCREENING;

NETWORK ARCHITECTURE;

ARTIFICIAL NEURAL NETWORK; COMPUTER; DRUG DEVELOPMENT; GENOMICS; HUMAN; INFORMATION SCIENCE; MACHINE; MACHINE LEARNING; PRIORITY JOURNAL; RESTRICTED BOLTZMANN MACHINE; REVIEW; STRUCTURE ACTIVITY RELATION; SUPPORT VECTOR MACHINE; ARTIFICIAL INTELLIGENCE; BIOLOGY; PROCEDURES; PROTEOMICS;

ARTIFICIAL INTELLIGENCE; COMPUTATIONAL BIOLOGY; DRUG DISCOVERY; HUMANS; MACHINE LEARNING; NEURAL NETWORKS (COMPUTER); PROTEOMICS;

EID: 84954372459     PISSN: 18681743     EISSN: 18681751     Source Type: Journal    
DOI: 10.1002/minf.201501008     Document Type: Review

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