Pharmacophore and molecular docking guided 3D-QSAR study of bacterial enoyl-ACP reductase (FabI) Inhibitors.

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Published in Int J Mol Sci on March 20, 2012

Authors

Xiaoyun Lu1, Man Lv, Kun Huang, Ke Ding, Qidong You

Author Affiliations

1: Key Laboratory of Regenerative Biology and Institute of Chemical Biology, Guangzhou Institutes of Biomedicine and Health, Chinese Academy of Sciences, No. 190, Kaiyuan Avenue, Science Park, Guangzhou 510530, China; E-Mails: lv_man@gibh.ac.cn (M.L.); ding_ke@gibh.ac.cn (K.D.).

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