化学
高分子
数量结构-活动关系
配体(生物化学)
亲缘关系
计算化学
相互作用能
结合亲和力
计算生物学
生物系统
立体化学
分子
受体
生物化学
有机化学
生物
作者
Ángel R. Ortíz,M. Teresa Pisabarro,Federico Gago,Rebecca C. Wade
摘要
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTPrediction of Drug Binding Affinities by Comparative Binding Energy AnalysisAngel R. Ortiz, M. Teresa Pisabarro, Federico Gago, and Rebecca C. WadeCite this: J. Med. Chem. 1995, 38, 14, 2681–2691Publication Date (Print):July 1, 1995Publication History Published online1 May 2002Published inissue 1 July 1995https://pubs.acs.org/doi/10.1021/jm00014a020https://doi.org/10.1021/jm00014a020research-articleACS PublicationsRequest reuse permissionsArticle Views827Altmetric-Citations215LEARN 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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