Abstract: Chapter 4.4 3D- and nD-QSAR Methods Emilio Xavier Esposito, Emilio Xavier EspositoSearch for more papers by this authorAnton J. Hopfinger, Anton J. HopfingerSearch for more papers by this authorJeffry D. Madura, Jeffry D. MaduraSearch for more papers by this author Emilio Xavier Esposito, Emilio Xavier EspositoSearch for more papers by this authorAnton J. Hopfinger, Anton J. HopfingerSearch for more papers by this authorJeffry D. Madura, Jeffry D. MaduraSearch for more papers by this author Book Editor(s):Prof. Dr. Johann Gasteiger, Prof. Dr. Johann Gasteiger Computer-Chemie-Centrum and Institute, of Organic Chemistry, University of Erlangen-Nürnberg, Nägelsbachstraße 25, 91052 Erlangen, GermanySearch for more papers by this author First published: 08 August 2003 https://doi.org/10.1002/9783527618279.ch44e AboutPDFPDF ToolsRequest permissionExport citationAdd to favoritesTrack citation ShareShareShare a linkShare onFacebookTwitterLinked InRedditWechat Summary This chapter contains sections titled: Introduction 3D-QSAR Methodology nD-QSAR Methodology Virtual High-Throughput Screening (VHTS) Receptor-Dependent (RD) QSAR Conclusion Handbook of Chemoinformatics: From Data to Knowledge in 4 Volumes RelatedInformation
Publication Year: 2003
Publication Date: 2003-08-08
Language: en
Type: other
Indexed In: ['crossref']
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Cited By Count: 4
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