Molecular Dynamics:  Survey of Methods for Simulating the Activity of Proteins

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTMolecular Dynamics: Survey of Methods for Simulating the Activity of ProteinsStewart A. Adcock and J. Andrew McCammonView Author Information NSF Center for Theoretical Biological Physics, Department of Chemistry and Biochemistry, University of California at San Diego, 9500 Gilman Drive, La Jolla, California 92093-0365 Cite this: Chem. Rev. 2006, 106, 5, 1589–1615Publication Date (Web):February 9, 2006Publication History Received15 September 2004Published online9 February 2006Published inissue 1 May 2006https://pubs.acs.org/doi/10.1021/cr040426mhttps://doi.org/10.1021/cr040426mresearch-articleACS PublicationsCopyright © 2006 American Chemical SocietyRequest reuse permissionsArticle Views13005Altmetric-Citations913LEARN 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 SUBJECTS:Algorithms,Computer simulations,Molecular dynamics,Molecular mechanics,Solvents Get e-Alerts