Computational Methods for Drug Discovery and Design
Alexander Tropsha, Jürgen Bajorath · Journal of Medicinal Chemistry · 2015
ADVERTISEMENT RETURN TO ISSUEEditorialNEXTComputational Methods for Drug Discovery and DesignAlexander Tropsha and Jürgen BajorathView Author Information Journal of Chemical Information and Modeling Journal of Medicinal ChemistryCite this: J. Med. Chem. 2016, 59, 1, 1Publication Date (Web):December 30, 2015Publication History Published online30 December 2015Published inissue 14 January 2016https://pubs.acs.org/doi/10.1021/acs.jmedchem.5b01945https://doi.org/10.1021/acs.jmedchem.5b01945editorialACS PublicationsCopyright © 2015 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 Views6722Altmetric-Citations18LEARN 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 (116 KB) Get e-AlertscloseSUBJECTS:Biological databases,Computational modeling,Drug discovery,Medicinal chemistry Get e-Alerts