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

By Zhang Hao   Zan Jinhang   Yu Guangyun   Jiang Ming   Liu Peixun  

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

MDPI

Access to resources Recommend Favorite

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

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

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

MDPI

Access to resources Recommend Favorite

Combined 3D-QSAR Modeling and Molecular Docking Studies on Pyrrole-Indolin-2-ones as Aurora A Kinase Inhibitors

By Ai Yong   Wang Shao-Teng   Sun Ping-Hua   Song Fa-Jun  

International Journal of Molecular Sciences, Vol. 12, Iss. 3, 2011-03 ,pp. : 1605-1624

MDPI

Access to resources Recommend Favorite

Studies of New Fused Benzazepine as Selective Dopamine D3 Receptor Antagonists Using 3D-QSAR, Molecular Docking and Molecular Dynamics

By Liu Jing   Li Yan   Zhang Shuwei   Xiao Zhengtao   Ai Chunzhi  

International Journal of Molecular Sciences, Vol. 12, Iss. 2, 2011-02 ,pp. : 1196-1221

MDPI

Access to resources Recommend Favorite

Molecular Modeling Studies of 4,5-Dihydro-1H-pyrazolo[4,3-h] quinazoline Derivatives as Potent CDK2/Cyclin A Inhibitors Using 3D-QSAR and Docking

By Ai Yong   Wang Shao-Teng   Sun Ping-Hua   Song Fa-Jun  

International Journal of Molecular Sciences, Vol. 11, Iss. 10, 2010-09 ,pp. : 3705-3724

MDPI

Access to resources Recommend Favorite