Computer-aided molecular design of highly potent HIV-1 RT inhibitors: 3D QSAR and molecular docking studies of efavirenz derivatives

By Pungpo P.  

SAR and QSAR in Environmental Research, Vol. 17, Iss. 4, 2006-08 ,pp. : 353-370

Taylor & Francis Ltd

Access to resources Recommend Favorite

Docking-based 3D-QSAR study of pyridyl aminothiazole derivatives as checkpoint kinase 1 inhibitors

By Balupuri A.   Balasubramanian P.K.   Gadhe C.G.   Cho S.J.  

SAR and QSAR in Environmental Research, Vol. 25, Iss. 8, 2014-08 ,pp. : 651-671

Taylor & Francis Ltd

Access to resources Recommend Favorite

Comparative study of non nucleoside inhibitors with HIV-1 reverse transcriptase based on 3D-QSAR and docking

By Chen H.F.  

SAR and QSAR in Environmental Research, Vol. 14, Iss. 5-6, 2003-10 ,pp. : 455-474

Taylor & Francis Ltd

Access to resources Recommend Favorite

Development of docking-based 3D QSAR models for the design of substituted quinoline derivatives as human dihydroorotate dehydrogenase (hDHODH) inhibitors

By Vyas V.K.   Ghate M.  

SAR and QSAR in Environmental Research, Vol. 24, Iss. 8, 2013-08 ,pp. : 625-645

Taylor & Francis Ltd

Access to resources Recommend Favorite

3D-QSAR studies on triazolopiperazine amide inhibitors of dipeptidyl peptidase-IV as anti-diabetic agents

By Saqib U.   Siddiqi M. I.  

SAR and QSAR in Environmental Research, Vol. 20, Iss. 5-6, 2009-07 ,pp. : 519-535

Taylor & Francis Ltd

Access to resources Recommend Favorite