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SAR and QSAR in Environmental Research|March 4, 2006
Optimal neighbor selection in molecular similarity: comparison of arbitrary versus tailored prediction spacesB D Gute, S C BasakSAR and QSAR in Environmental Research|March 4, 2006
Metabolic activation of chemicals: in-silico simulationO Mekenyan, S Dimitrov, N Dimitrova, et al.SAR and QSAR in Environmental Research|October 5, 2006
Comparison of methods for chemical-compound affinity predictionA KoikeSAR and QSAR in Environmental Research|June 23, 2009
Using chemical categories to fill data gaps in hazard assessmentK van Leeuwen, T W Schultz, T Henry, et al.SAR and QSAR in Environmental Research|June 23, 2009
DFT study on the bromination pattern dependence of electronic properties and their validity in quantitative structure-activity relationships of polybrominated diphenyl ethersC G Gu, X H Ju, X Jiang, et al.SAR and QSAR in Environmental Research|June 23, 2009
The physicochemical basis of QSARs for baseline toxicityD Mackay, J A Arnot, E P Petkova, et al.SAR and QSAR in Environmental Research|October 15, 2008
Prediction of chemical toxicity with local support vector regression and activity-specific kernelsA Maunz, C HelmaSAR and QSAR in Environmental Research|October 15, 2008
Mode of action-based classification and prediction of activity of uncouplers for the screening of chemical inventoriesS Spycher, T I Netzeva, A P Worth, et al.SAR and QSAR in Environmental Research|December 9, 2008
A solvatochromatic approach to quantifying formulation effects on dermal permeabilityR E Baynes, X-R Xia, V Vijay, et al.SAR and QSAR in Environmental Research|December 9, 2008
Definition of the structural domain of the baseline non-polar narcosis model for Tetrahymena pyriformisC M Ellison, M T D Cronin, J C Madden, et al.Pageof 134