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Journal: Int. J. Mol. Sci., 2017
Volume: 18
Number: 761
761
Article: 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation of Pseudomonas aeruginosa LpxC Inhibitors
Authors: by Ke Zuo, Li Liang, Wenyi Du, Xin Sun, Wei Liu, Xiaojun Gou, Hua Wan and Jianping Hu
Link: https://www.mdpi.com/1422-0067/18/5/761

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