Monte Carlo simulation of protein folding using a lattice model
1982; American Chemical Society; Volume: 15; Issue: 4 Linguagem: Inglês
10.1021/ma00232a035
ISSN1520-5835
AutoresW. R. Krigbaum, Stephen F. Lin,
Tópico(s)Protein Structure and Dynamics
ResumoADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTMonte Carlo simulation of protein folding using a lattice modelWilliam R. Krigbaum and Stephen F. LinCite this: Macromolecules 1982, 15, 4, 1135–1145Publication Date (Print):July 1, 1982Publication History Published online1 May 2002Published inissue 1 July 1982https://pubs.acs.org/doi/10.1021/ma00232a035https://doi.org/10.1021/ma00232a035research-articleACS PublicationsRequest reuse permissionsArticle Views128Altmetric-Citations23LEARN 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
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