The OPLS optimized potentials for liquid simulations potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin

ADVERTISEMENT RETURN TO ISSUEPREVarticleNEXTThe OPLS optimized potentials for liquid simulations potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambinWilliam L. Jorgensen and Julian Tirado-RivesCite this: J. Am. Chem. Soc. 1988, 110, 6, 1657–1666Publication Date (Print):March 1, 1988Publication History Published online1 March 1988Published inissue 1 March 1988https://pubs.acs.org/doi/10.1021/ja00214a001https://doi.org/10.1021/ja00214a001research-articleACS PublicationsCopyright © 1988 American Chemical SocietyRequest reuse permissionsArticle Views15043Altmetric-Citations4056LEARN 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 Other access optionsGet e-Alertsclose Get e-Alerts