3D-QSAR, Molecular Docking and Molecular Dynamics Simulation of Pseudomonas aeruginosa LpxC Inhibitors

Author: Zuo Ke   Liang Li   Du Wenyi   Sun Xin   Liu Wei   Gou Xiaojun   Wan Hua   Hu Jianping  

Publisher: MDPI

E-ISSN: 1422-0067|18|5|761-761

ISSN: 1422-0067

Source: International Journal of Molecular Sciences, Vol.18, Iss.5, 2017-05, pp. : 761-761

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