A Combined Pharmacophore Modeling, 3D QSAR and Virtual Screening Studies on Imidazopyridines as B-Raf Inhibitors

By Xie Huiding   Chen Lijun   Zhang Jianqiang   Xie Xiaoguang   Qiu Kaixiong   Fu Jijun  

International Journal of Molecular Sciences, Vol. 16, Iss. 6, 2015-05 ,pp. : 12307-12323

MDPI

Access to resources Recommend Favorite

3D QSAR Studies, Pharmacophore Modeling and Virtual Screening on a Series of Steroidal Aromatase Inhibitors

By Xie Huiding   Qiu Kaixiong   Xie Xiaoguang  

International Journal of Molecular Sciences, Vol. 15, Iss. 11, 2014-11 ,pp. : 20927-20947

MDPI

Access to resources Recommend Favorite

Combinatorial Pharmacophore-Based 3D-QSAR Analysis and Virtual Screening of FGFR1 Inhibitors

By Zhou Nannan   Xu Yuan   Liu Xian   Wang Yulan   Peng Jianlong   Luo Xiaomin   Zheng Mingyue   Chen Kaixian   Jiang Hualiang  

International Journal of Molecular Sciences, Vol. 16, Iss. 6, 2015-06 ,pp. : 13407-13426

MDPI

Access to resources Recommend Favorite

Combined Pharmacophore Modeling, Docking, and 3D-QSAR Studies of PLK1 Inhibitors

By Lu Shuai   Liu Hai-Chun   Chen Ya-Dong   Yuan Hao-Liang   Sun Shan-Liang   Gao Yi-Ping   Yang Pei   Zhang Liang   Lu Tao  

International Journal of Molecular Sciences, Vol. 12, Iss. 12, 2011-12 ,pp. : 8713-8739

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