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3D-QSAR, Molecular Docking and Molecular Dynamics Simulation of Pseudomonas aeruginosa LpxC Inhibitors
Zuo, Ke; Li, Liang; Du, Wenyi; Sun, Xin; Liu, Wei
; et al.
International Journal of Molecular Sciences; Basel Vol. 18, Iss. 5, (2017): 761.
DOI:10.3390/ijms18050761
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