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

3D-QSAR and Molecular Docking Studies on the TcPMCA1-Mediated Detoxification of Scopoletin and Coumarin Derivatives

By Hou Qiu-Li   Luo Jin-Xiang   Zhang Bing-Chuan   Jiang Gao-Fei   Ding Wei   Zhang Yong-Qiang  

International Journal of Molecular Sciences, Vol. 18, Iss. 7, 2017-06 ,pp. : 1380-1380

MDPI

Access to resources Recommend Favorite

Pharmacophore and Molecular Docking Guided 3D-QSAR Study of Bacterial Enoyl-ACP Reductase (FabI) Inhibitors

By Lu Xiaoyun   Lv Man   Huang Kun   Ding Ke   You Qidong  

International Journal of Molecular Sciences, Vol. 13, Iss. 6, 2012-05 ,pp. : 6620-6638

MDPI

Access to resources Recommend Favorite

3D-QSAR Investigation of Synthetic Antioxidant Chromone Derivatives by Molecular Field Analysis

By Samee Weerasak   Nunthanavanit Patcharawee   Ungwitayatorn Jiraporn  

International Journal of Molecular Sciences, Vol. 9, Iss. 3, 2008-02 ,pp. : 235-246

MDPI

Access to resources Recommend Favorite