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- W2949618713 abstract "ChemInformVolume 34, Issue 18 Other Subjects Mapping the Binding Site of a Large Set of Quinazoline Type EGF-R Inhibitors Using Molecular Field Analyses and Molecular Docking Studies. Tingjun Hou, Tingjun Hou Coll. Chem. Mol. Eng., Peking Univ., Beijing 100871, Peop. Rep. ChinaSearch for more papers by this authorLili Zhu, Lili Zhu Coll. Chem. Mol. Eng., Peking Univ., Beijing 100871, Peop. Rep. ChinaSearch for more papers by this authorLirong Chen, Lirong Chen Coll. Chem. Mol. Eng., Peking Univ., Beijing 100871, Peop. Rep. ChinaSearch for more papers by this authorXiaojie Xu, Xiaojie Xu Coll. Chem. Mol. Eng., Peking Univ., Beijing 100871, Peop. Rep. ChinaSearch for more papers by this author Tingjun Hou, Tingjun Hou Coll. Chem. Mol. Eng., Peking Univ., Beijing 100871, Peop. Rep. ChinaSearch for more papers by this authorLili Zhu, Lili Zhu Coll. Chem. Mol. Eng., Peking Univ., Beijing 100871, Peop. Rep. ChinaSearch for more papers by this authorLirong Chen, Lirong Chen Coll. Chem. Mol. Eng., Peking Univ., Beijing 100871, Peop. Rep. ChinaSearch for more papers by this authorXiaojie Xu, Xiaojie Xu Coll. Chem. Mol. Eng., Peking Univ., Beijing 100871, Peop. Rep. ChinaSearch for more papers by this author First published: 29 April 2003 https://doi.org/10.1002/chin.200318218Citations: 1AboutPDF ToolsRequest permissionExport citationAdd to favoritesTrack citation ShareShare Give accessShare full text accessShare full-text accessPlease review our Terms and Conditions of Use and check box below to share full-text version of article.I have read and accept the Wiley Online Library Terms and Conditions of UseShareable LinkUse the link below to share a full-text version of this article with your friends and colleagues. Learn more.Copy URL Share a linkShare onFacebookTwitterLinked InRedditWechat No abstract is available for this article.Citing Literature Volume34, Issue18May 6, 2003 RelatedInformation" @default.
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- W2949618713 title "Mapping the Binding Site of a Large Set of Quinazoline Type EGF-R Inhibitors Using Molecular Field Analyses and Molecular Docking Studies." @default.
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