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Journal: Int. J. Mol. Sci., 2012
Volume: 13
Number: 11210
Article:
A Combination of 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation Studies of Benzimidazole-Quinolinone Derivatives as iNOS Inhibitors
Authors:
by
Hao Zhang, Jinhang Zan, Guangyun Yu, Ming Jiang and Peixun Liu
Link:
https://www.mdpi.com/1422-0067/13/9/11210
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