Machine Learning in Drug Discovery
Günter Klambauer, Sepp Hochreiter, Matthias Rarey · Journal of Chemical Information and Modeling · 2019
ADVERTISEMENT RETURN TO ISSUEEditorialNEXTMachine Learning in Drug DiscoveryGünter KlambauerGünter KlambauerJohannes Kepler University, LIT AI Lab & Institute for Machine Learning, 4040 Linz, AustriaMore by Günter Klambauerhttp://orcid.org/0000-0003-2861-5552, Sepp Hochreiter*Sepp HochreiterJohannes Kepler University, LIT AI Lab & Institute for Machine Learning, 4040 Linz, Austria*E-mail: [email protected]More by Sepp Hochreiter, and Matthias Rarey*Matthias RareyUniversität Hamburg, ZBH−Center for Bioinformatics, 20146 Hamburg, Germany*E-mail: [email protected]More by Matthias Rareyhttp://orcid.org/0000-0002-9553-6531Cite this: J. Chem. Inf. Model. 2019, 59, 3, 945–946Publication Date (Web):March 25, 2019Publication History Published online25 March 2019Published inissue 25 March 2019https://pubs.acs.org/doi/10.1021/acs.jcim.9b00136https://doi.org/10.1021/acs.jcim.9b00136editorialACS PublicationsCopyright © 2019 American Chemical Society. This publication is available under these Terms of Use. Request reuse permissions This publication is free to access through this site. Learn MoreArticle Views8234Altmetric-Citations41LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InRedditEmail PDF (286 KB) Get e-AlertscloseSUBJECTS:Bioactivity,Drug discovery,Machine learning,Neural networks,Toxicity Get e-Alerts