Artificial Intelligence for Drug Discovery, Biomarker Development, and Generation of Novel Chemistry

ADVERTISEMENT RETURN TO ISSUEEditorialNEXTArtificial Intelligence for Drug Discovery, Biomarker Development, and Generation of Novel ChemistryAlex Zhavoronkov*Alex ZhavoronkovJHU, Insilico Medicine, Inc., 9601 Medical Center Dr, Suite 127, Rockville, Maryland 20850, United States*E-mail: email protectedMore by Alex Zhavoronkovhttp://orcid.org/0000-0001-7067-8966Cite this: Mol. Pharmaceutics 2018, 15, 10, 4311–4313Publication Date (Web):October 1, 2018Publication History Published online1 October 2018Published inissue 1 October 2018https://pubs.acs.org/doi/10.1021/acs.molpharmaceut.8b00930https://doi.org/10.1021/acs.molpharmaceut.8b00930editorialACS PublicationsCopyright © 2018 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 Views27020Altmetric-Citations97LEARN 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 (644 KB) Get e-AlertscloseSUBJECTS:Biomarkers,Drug discovery,Machine learning,Molecular modeling,Molecules Get e-Alerts