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SAR and QSAR in Environmental Research|February 26, 2016
Identification of potential Gly/NMDA receptor antagonists by cheminformatics approach: a combination of pharmacophore modelling, virtual screening and molecular docking studiesV G Ugale, S B BariSAR and QSAR in Environmental Research|September 5, 2015
On the history of the connectivity index: from the connectivity index to the exact solution of the protein alignment problemM RandićSAR and QSAR in Environmental Research|January 15, 2015
Three- and four-class classification models for P-glycoprotein inhibitors using counter-propagation neural networksK-M Thai, N-T Huynh, T-D Ngo, et al.SAR and QSAR in Environmental Research|December 9, 2014
Validation and extension of a similarity-based approach for prediction of acute aquatic toxicity towards Daphnia magnaM Cassotti, V Consonni, A Mauri, et al.SAR and QSAR in Environmental Research|December 9, 2014
Classifying bio-concentration factor with random forest algorithm, influence of the bio-accumulative vs. non-bio-accumulative compound ratio to modelling result, and applicability domain for random forest modelG Piir, S Sild, U MaranSAR and QSAR in Environmental Research|January 9, 2015
Prioritization of active antimalarials using structural interaction profile of Plasmodium falciparum enoyl-acyl carrier protein reductase (PfENR)-triclosan derivativesS P Kumar, L B George, Y T Jasrai, et al.SAR and QSAR in Environmental Research|October 23, 2014
Chemometrics approach for the prediction of structure-activity relationship for membrane transporter bilitranslocaseR Martinčič, K Venko, Š Župerl, et al.SAR and QSAR in Environmental Research|December 17, 2014
ToxRead: a tool to assist in read across and its use to assess mutagenicity of chemicalsG Gini, A M Franchi, A Manganaro, et al.SAR and QSAR in Environmental Research|November 18, 2014
Combined 2D and 3D-QSAR, molecular modelling and docking studies of pyrazolodiazepinones as novel phosphodiesterase 2 inhibitorsS G Bhansali, V M KulkarniSAR and QSAR in Environmental Research|November 18, 2014
A categorical structure-activity relationship analysis of GPR119 ligandsPritesh Kumar, Carl A Carrasquer, Arren Carter, et al.Pageof 134