QSTR with extended topochemical atom (ETA) indices. 11. Comparative QSAR of acute NSAID cytotoxicity in rat hepatocytes using chemometric tools

By Roy Kunal   Ghosh Gopinath  

Molecular Simulation, Vol. 35, Iss. 8, 2009-07 ,pp. : 648-659

Taylor & Francis Ltd

Access to resources Recommend Favorite

Predictive toxicity modelling of benzodiazepine drugs using multiple in silico approaches: descriptor-based QSTR, group-based QSTR and 3D-toxicophore mapping

By Kar Supratik   Roy Kunal  

Molecular Simulation, Vol. 41, Iss. 4, 2015-03 ,pp. : 345-355

Taylor & Francis Ltd

Access to resources Recommend Favorite

Predictive QSAR models development and validation for human ether-a-go-go related gene (hERG) blockers using newer tools

By Moorthy N. S. Hari Narayana   Ramos Maria J.   Fernandes Pedro A.  

Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 29, Iss. 3, 2014-06 ,pp. : 317-324

Informa Healthcare

Access to resources Recommend Favorite

Modeling of the growth hormone secretagogue receptor antagonistic activity using chemometric tools

By Sharma Susheela   Sharma B. K.   Pilania P.   Singh P.   Prabhakar Y. S.  

Journal of Enzyme Inhibition and Medicinal Chemistry, Vol. 24, Iss. 4, 2009-08 ,pp. : 1024-1033

Informa Healthcare

Access to resources Recommend Favorite

S641 contributes HERG K⁺ channel inactivation

By Bian Jin-Song   Cui Jie   Melman Yonathan   McDonald Thomas  

Cell Biochemistry and Biophysics, Vol. 41, Iss. 1, 2004-02 ,pp. : 25-39

Humana Press, Inc

Access to resources Recommend Favorite