Theoretical calculations on proton-transfer energetics: studies of methanol, imidazole, formic acid, and methaneethiol as models for the serine and cysteine proteases

作者：Peter A. Kollman, David M. Hayes · 发表于：Journal of the American Chemical Society · 年份：1981 · DOI：10.1021/ja00401a008 · 被引用次数：87 · 研究领域：Free Radicals and Antioxidants、Chemical Reaction Mechanisms、Organic Chemistry Cycloaddition Reactions

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTTheoretical calculations on proton-transfer energetics: studies of methanol, imidazole, formic acid, and methaneethiol as models for the serine and cysteine proteasesPeter A. Kollman and David M. HayesCite this: J. Am. Chem. Soc. 1981, 103, 11, 2955–2961Publication Date (Print):June 1, 1981Publication History Published online1 May 2002Published inissue 1 June 1981https://doi.org/10.1021/ja00401a008RIGHTS & PERMISSIONSArticle Views223Altmetric-Citations73LEARN 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 PDF (920 KB) Get e-Alerts Get e...