Generative Recurrent Networks for De Novo Drug Design-Reference-Cited by-同舟云学术

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Generative Recurrent Networks for De Novo Drug Design

Published:2017-11-02 Issue:1-2 Volume:37 Page:1700111
ISSN:1868-1743
Container-title:Molecular Informatics
language:en
Short-container-title:Mol. Inf.

Author:

Gupta Anvita¹²,Müller Alex T.¹,Huisman Berend J. H.¹,Fuchs Jens A.¹,Schneider Petra¹³^ORCID,Schneider Gisbert¹

Affiliation:

1. Swiss Federal Institute of Technology (ETH), Department of Chemistry and Applied Biosciences; Vladimir-Prelog-Weg 4 8093 Zurich Switzerland

2. Stanford University, Department of Computer Science; 450 Sierra Mall Stanford, CA 94305 USA

3. inSili.com GmbH; 8049 Zurich Switzerland

Funder

modlab research group at ETH Zurich

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery,Molecular Medicine,Structural Biology

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/minf.201700111/fullpdf

Reference30 articles.

1. Navigating chemical space for biology and medicine

2. Computer-based de novo design of drug-like molecules

3. Leadlikeness and structural diversity of synthetic screening libraries

4. The Chemical Space Project

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