Protein Folding−Simulation

Abstract

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTProtein Folding−SimulationValerie DaggettView Author Information Department of Medicinal Chemistry, Box 357610, University of Washington, Seattle, Washington 98195-7610 Cite this: Chem. Rev. 2006, 106, 5, 1898–1916Publication Date (Web):April 26, 2006Publication History Received29 June 2005Published online26 April 2006Published inissue 1 May 2006https://doi.org/10.1021/cr0404242Copyright © 2006 American Chemical SocietyRIGHTS & PERMISSIONSArticle Views2906Altmetric-Citations158LEARN 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 (1 MB) Get e-AlertsSUBJECTS:Chemical structure,Nucleic acid structure,Protein structure,Transition states,Urea Get e-Alerts