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SAR and QSAR in Environmental Research|February 2, 2012
QSTR with extended topochemical atom (ETA) indices. 15. Development of predictive models for toxicity of organic chemicals against fathead minnow using second-generation ETA indicesK Roy, R Narayan Das
SAR and QSAR in Environmental Research|February 2, 2012
Pharmacophore-based database mining for probing fragmental drug-likeness of diketo acid analoguesA Bak, T Magdziarz, J Polanski
SAR and QSAR in Environmental Research|March 22, 2012
On graphical representation of trans-membrane proteinsM Randić, M Novič, A Roy Choudhury, et al.
SAR and QSAR in Environmental Research|May 21, 2011
On some novel extended topochemical atom (ETA) parameters for effective encoding of chemical information and modelling of fundamental physicochemical propertiesK Roy, R N Das
SAR and QSAR in Environmental Research|May 21, 2011
Does the oestrogen receptor encourage oestrogenicity in environmental pollutants? The case of 4-nonylphenolL A Graham, I C Shaw
SAR and QSAR in Environmental Research|May 21, 2011
Modelling of serotonin reuptake inhibitory and histamine H₃antagonistic activity of piperazine and diazepane amides: QSAR rationales for co-optimization of the activity profilesB K Sharma, P Singh, M Shekhawat, et al.
SAR and QSAR in Environmental Research|May 24, 2011
Application of chemical reaction mechanistic domains to an ecotoxicity QSAR model, the KAshinhou Tool for Ecotoxicity (KATE)A Furuhama, K Hasunuma, Y Aoki, et al.
SAR and QSAR in Environmental Research|May 25, 2011
Structural investigations of anthranilimide derivatives by CoMFA and CoMSIA 3D-QSAR studies reveal novel insight into their structures toward glycogen phosphorylase inhibitionU Saqib, B Kumar, M I Siddiqi
SAR and QSAR in Environmental Research|November 2, 2011
Development predictive QSAR models for artemisinin analogues by various feature selection methods: a comparative studyF Abbasitabar, V Zare-Shahabadi
SAR and QSAR in Environmental Research|November 19, 2011
Chemical sub-structural cluster expansions for molecular propertiesD J Klein, T G Schmalz, L Bytautas
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