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SAR and QSAR in Environmental Research|March 29, 2013
Drugs, non-drugs, and disease category specificity: organ effects by ligand pharmacologyA T García-Sosa, U Maran
SAR and QSAR in Environmental Research|March 26, 2013
QSPR prediction of physico-chemical properties for REACHJ C Dearden, P Rotureau, G Fayet
SAR and QSAR in Environmental Research|April 3, 2012
Docking studies of novel pyrazinopyridoindoles class of antihistamines with the homology modelled H(1)-receptorM Saxena, S S Bhunia, A K Saxena
SAR and QSAR in Environmental Research|November 19, 2011
Modelling physico-chemical properties of halogenated benzenes: QSAR optimisation through variables selectionR Piazza, A Pino, S Marchini, et al.
SAR and QSAR in Environmental Research|August 15, 2013
Molecular modelling on small molecular CDK2 inhibitors: an integrated approach using a combination of molecular docking, 3D-QSAR and pharmacophore modellingH Yuan, H Liu, W Tai, et al.
SAR and QSAR in Environmental Research|August 31, 2013
A three-dimensional chemical phase pharmacophore mapping, QSAR modelling and electronic feature analysis of benzofuran salicylic acid derivatives as LYP inhibitorsV Suryanarayanan, S Kumar Singh, S Kumar Tripathi, et al.
SAR and QSAR in Environmental Research|August 31, 2013
Docking-based CoMFA and CoMSIA study of azaindole carboxylic acid derivatives as promising HIV-1 integrase inhibitorsS Yu, P Wang, Y Li, et al.
SAR and QSAR in Environmental Research|October 18, 2011
Construction of coherent nano quantitative structure-properties relationships (nano-QSPR) models and catastrophe theoryR Carbó-Dorca, E Besalú
SAR and QSAR in Environmental Research|October 22, 2011
Evaluation of the OECD (Q)SAR Application Toolbox for the profiling of estrogen receptor binding affinitiesE Mombelli
SAR and QSAR in Environmental Research|February 23, 2012
The impact of network biology in pharmacology and toxicologyG Panagiotou, O Taboureau
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