A Combination of 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation Studies of Benzimidazole-Quinolinone Derivatives as iNOS Inhibitors

Author: Zhang Hao   Zan Jinhang   Yu Guangyun   Jiang Ming   Liu Peixun  

Publisher: MDPI

E-ISSN: 1422-0067|13|9|11210-11227

ISSN: 1422-0067

Source: International Journal of Molecular Sciences, Vol.13, Iss.9, 2012-09, pp. : 11210-11227

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