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

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

Molecular modelling on small molecular CDK2 inhibitors: an integrated approach using a combination of molecular docking, 3D-QSAR and pharmacophore modelling

By Yuan H.   Liu H.   Tai W.   Wang F.   Zhang Y.   Yao S.   Ran T.   Lu S.   Ke Z.   Xiong X.   Xu J.   Chen Y.   Lu T.  

SAR and QSAR in Environmental Research, Vol. 24, Iss. 10, 2013-10 ,pp. : 795-817

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulation study and molecular docking descriptors in structure-based QSAR on acetylcholinesterase (AChE) inhibitors

By Gharaghani S.   Khayamian T.   Ebrahimi M.  

SAR and QSAR in Environmental Research, Vol. 24, Iss. 9, 2013-09 ,pp. : 773-794

Taylor & Francis Ltd

Access to resources Recommend Favorite

Analysis of Ah receptor binding affinities of polybrominated diphenyl ethers via in silico molecular docking and 3D-QSAR

By Li X.   Wang X.   Shi W.   Liu H.   Yu H.  

SAR and QSAR in Environmental Research, Vol. 24, Iss. 1, 2013-01 ,pp. : 75-87

Taylor & Francis Ltd

Access to resources Recommend Favorite