On Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors. [J. Chem. Inf. Model. 46, 401−415 (2006)] by
Timothy Lovell, Hongming Chen, Paul D. Lyne, Fabrizio Giordanetto, Jin Li · Journal of Chemical Information and Modeling · 2007
ADVERTISEMENT RETURN TO ISSUEPREVErratumOn Evaluating Molecular-Docking Methods for Pose Prediction and Enrichment Factors. [J. Chem. Inf. Model. 46, 401−415 (2006)] byTimothy Lovell, Hongming Chen, Paul D. Lyne, Fabrizio Giordanetto, and Jin LiCite this: J. Chem. Inf. Model. 2008, 48, 1, 246Publication Date (Web):October 18, 2007Publication History Published online18 October 2007Published inissue 1 January 2008https://doi.org/10.1021/ci7003169Copyright © 2008 American Chemical SocietyRequest reuse permissions This publication is free to access through this site. Learn MoreArticle Views776Altmetric-Citations5LEARN 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 InReddit PDF (10 KB) Get e-Alertsclose Get e-Alerts