ADME Evaluation in Drug Discovery. 3. Modeling Blood-Brain Barrier Partitioning Using Simple Molecular Descriptors [J. Chem. Inf. Comput. Sci. 43, 2137−2152 (2003)]

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ADVERTISEMENT RETURN TO ISSUEPREVArticleADME Evaluation in Drug Discovery. 3. Modeling Blood-Brain Barrier Partitioning Using Simple Molecular Descriptors [J. Chem. Inf. Comput. Sci. 43, 2137−2152 (2003)]T. J. Hou and X. J. XuView Author Information College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, China Cite this: J. Chem. Inf. Comput. Sci. 2004, 44, 2, 766–770Publication Date (Web):January 29, 2004Publication History Published online29 January 2004Published inissue 1 March 2004https://pubs.acs.org/doi/10.1021/ci040020ahttps://doi.org/10.1021/ci040020aresearch-articleACS PublicationsCopyright © 2004 American Chemical SocietyRequest reuse permissionsArticle Views235Altmetric-Citations4LEARN 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 options SUBJECTS:Bioinformatics and computational biology,Chemical calculations,Drug discovery,Membranes,Molecular modeling Get e-Alerts