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SAR and QSAR in Environmental Research|June 15, 2010
Quantitative structure-activity relationships for cycloguanil analogs as PfDHFR inhibitors using mathematical molecular descriptorsS C Basak, D MillsSAR and QSAR in Environmental Research|June 15, 2010
Prediction of acute toxicity to mice by the Arithmetic Mean Toxicity (AMT) modelling approachO A Raevsky, V Ju Grigor'ev, E A Modina, et al.SAR and QSAR in Environmental Research|June 15, 2010
Exploring the binding features of polybrominated diphenyl ethers as estrogen receptor antagonists: docking studiesW H Yang, Z Y Wang, H L Liu, et al.SAR and QSAR in Environmental Research|November 27, 2007
Prediction of biological activity profiles of cyanobacterial secondary metabolitesJ Devillers, J C Doré, M Guyot, et al.SAR and QSAR in Environmental Research|November 27, 2007
Molecular modelling and QSAR analysis of the estrogenic activity of terpenoids isolated from Ferula plantsB F Rasulev, A I Saidkhodzhaev, S S Nazrullaev, et al.SAR and QSAR in Environmental Research|November 27, 2007
Data analysis and alternative modelling of MITI-I aerobic biodegradationA Sedykh, G KlopmanSAR and QSAR in Environmental Research|April 8, 2010
Integrating background knowledge from internet databases into predictive toxicology modelsM Edelstein, F Buchwald, L Richter, et al.SAR and QSAR in Environmental Research|April 8, 2010
Analysis of hydrophobic interactions of antagonists with the beta2-adrenergic receptorV N Novoseletsky, T V Pyrkov, R G EfremovSAR and QSAR in Environmental Research|April 8, 2010
Cellular automata modelling of biomolecular networks dynamicsD Bonchev, S Thomas, A Apte, et al.SAR and QSAR in Environmental Research|March 4, 2006
MolDIA: XML based system of molecular diversity analysis towards virtual screening and QSPRA G Maldonado, M Petitjean, J-P Doucet, et al.Pageof 134