Pharmacophore and docking-based virtual screening approach for the design of new dual inhibitors of Janus kinase 1 and Janus kinase 2

By Jasuja H.   Chadha N.   Kaur M.   Silakari O.  

SAR and QSAR in Environmental Research, Vol. 25, Iss. 8, 2014-08 ,pp. : 617-636

Taylor & Francis Ltd

Access to resources Recommend Favorite

Pharmacophore modelling, molecular docking and virtual screening for EGFR (HER 1) tyrosine kinase inhibitors

By Gupta A. K.   Bhunia S. S.   Balaramnavar V. M.   Saxena A. K.  

SAR and QSAR in Environmental Research, Vol. 22, Iss. 3-4, 2011-06 ,pp. : 239-263

Taylor & Francis Ltd

Access to resources Recommend Favorite

A three-dimensional pharmacophore modelling of ITK inhibitors and virtual screening for novel inhibitors

By Bagga V.  

SAR and QSAR in Environmental Research, Vol. 22, Iss. 1-2, 2011-03 ,pp. : 171-190

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

Virtual screening and rational drug design method using structure generation system based on 3D-QSAR and docking

By Zen B.S.  

SAR and QSAR in Environmental Research, Vol. 14, Iss. 4, 2003-07 ,pp. : 251-264

Taylor & Francis Ltd

Access to resources Recommend Favorite