Abstract
ADVERTISEMENT RETURN TO ISSUEPREVBook ReviewNEXTMolecular Mechanics and Conformational Analysis in Drug Design By G. M. Keseru and I. Kolossvary. Blackwell Science, Oxford, U.K. 1999. viii + 168 pp. 18 × 25 cm. ISBN 0-632-05289-9. £49.50.Mark G. BuresView Author Information Computer Assisted Molecular Design Abbott Laboratories 100 Abbott Park Road Abbott Park, Illinois 60064-6100Cite this: J. Med. Chem. 1999, 42, 23, 4925–4926Publication Date (Web):October 16, 1999Publication History Published online16 October 1999Published inissue 1 November 1999https://doi.org/10.1021/jm990487qCopyright © 1999 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views62Altmetric-Citations-LEARN 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 Read OnlinePDF (19 KB) Get e-AlertsSUBJECTS:Chemical calculations,Conformational analysis,Drug discovery,Free energy,Molecular mechanics Get e-Alerts
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