Erratum to: Generative Recurrent Networks for De Novo Drug Design (Molecular Informatics, (2018), 37, 1-2, (1700111), 10.1002/minf.201700111);Generative Recurrent Networks for De Novo Drug Design

Molecular Informatics

Volumn 37, Issue 1, 2018, Pages

  Gupta, Anvita ^a,b   Müller, Alex T ^a   Huisman, Berend J H ^a   Fuchs, Jens A ^a   Schneider, Petra ^a,c   Schneider, Gisbert ^a  

^a ETH ZURICH   (Switzerland)

^b Stanford University   (United States)

^c InSilicom GmbH   (Switzerland)

Author keywords

Chemogenomics; deep learning; drug discovery; machine learning; medicinal chemistry

Indexed keywords

NUCLEIC ACID; PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA;

ARTICLE; ARTIFICIAL INTELLIGENCE; CHEMICAL STRUCTURE; DRUG DESIGN; DRUG DEVELOPMENT; DRUG TARGETING; GENERATIVE RECURRENT NEURAL NETWORK; HIGH THROUGHPUT SCREENING; MOLECULAR LIBRARY; NERVE CELL NETWORK; PRIORITY JOURNAL; PROCESS OPTIMIZATION; SHORT TERM MEMORY; TRANSFER OF LEARNING; ARTIFICIAL NEURAL NETWORK; CHEMICAL MODEL; PROCEDURES; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

DRUG DESIGN; DRUG DISCOVERY; MODELS, CHEMICAL; NEURAL NETWORKS (COMPUTER); QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 85042111944     PISSN: 18681743     EISSN: 18681751     Source Type: Journal    
DOI: 10.1002/minf.201880141     Document Type: Erratum

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