3D-QSAR studies of checkpoint kinase 1 inhibitors based on molecular docking and CoMFA

By Wang Rong Wei   Zhou Lu   Zuo Zhili   Ma Xiang   Yang Min  

Molecular Simulation, Vol. 36, Iss. 2, 2010-02 ,pp. : 87-110

Taylor & Francis Ltd

Access to resources Recommend Favorite

Docking, CoMFA and CoMSIA studies of a series of sulfonamides derivatives as carbonic anhydrase I inhibitors

By Ghasemi Jahan B.   Meftahi Nastaran  

Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 28, Iss. 2, 2013-04 ,pp. : 320-327

Informa Healthcare

Access to resources Recommend Favorite

3D-QSAR, molecular docking studies, and binding mode prediction of thiolactomycin analogs as mtFabH inhibitors

By Lu Xiaoyun   Chen Yadong   You Qidong  

Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 25, Iss. 2, 2010-04 ,pp. : 240-249

Informa Healthcare

Access to resources Recommend Favorite

Binding mode analysis of dual inhibitors of human thymidylate synthase and dihydrofolate reductase as antitumour agents via molecular docking and DFT studies

By Arooj Mahreen   Lee Keun Woo  

Molecular Simulation, Vol. 41, Iss. 4, 2015-03 ,pp. : 311-314

Taylor & Francis Ltd

Access to resources Recommend Favorite

Identification of potent virtual leads to design novel PLK1 inhibitors: pharmacophore modelling, virtual screening and molecular docking studies

By He Lufen   Zhou Lu   Wang Taijin   Li Zicheng   Tang Xiangyang  

Molecular Simulation, Vol. 39, Iss. 8, 2013-07 ,pp. : 640-652

Taylor & Francis Ltd

Access to resources Recommend Favorite