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Environmental Toxicology and Chemistry|August 11, 2016
Rigorous 3-dimensional spectral data activity relationship approach modeling strategy for ToxCast estrogen receptor data classification, validation, and feature extractionSvetoslav H Slavov, Richard D BegerJournal of Computer-Aided Molecular Design|June 15, 2007
QSPR modeling of UV absorption intensitiesAlan R Katritzky, Svetoslav H Slavov, Dimitar A Dobchev, et al.Bioorganic & Medicinal Chemistry|June 14, 2008
QSAR modeling of the antifungal activity against Candida albicans for a diverse set of organic compoundsAlan R Katritzky, Svetoslav H Slavov, Dimitar A Dobchev, et al.The Journal of Physical Chemistry. A|February 2, 2010
Correlation of the photolysis half-lives of polychlorinated dibenzo-p-dioxins and dibenzofurans with molecular structureAlan R Katritzky, Svetoslav H Slavov, Iva B Stoyanova-Slavova, et al.Journal of Toxicology and Environmental Health. Part A|January 16, 2010
Quantitative structure-activity relationship (QSAR) modeling of EC50 of aquatic toxicities for Daphnia magnaAlan R Katritzky, Svetoslav H Slavov, Iva S Stoyanova-Slavova, et al.Archives of Toxicology|May 21, 2018
Computational identification of structural factors affecting the mutagenic potential of aromatic amines: study design and experimental validationSvetoslav H Slavov, Iva Stoyanova-Slavova, William Mattes, et al.Journal of Cheminformatics|November 22, 2013
Complementary PLS and KNN algorithms for improved 3D-QSDAR consensus modeling of AhR bindingSvetoslav H Slavov, Bruce A Pearce, Dan A Buzatu, et al.Journal of Molecular Graphics & Modelling|January 28, 2017
3D-SDAR modeling of hERG potassium channel affinity: A case study in model design and toxicophore identificationIva B Stoyanova-Slavova, Svetoslav H Slavov, Dan A Buzatu, et al.Environmental Toxicology and Chemistry|January 28, 2014
Partial least square and k-nearest neighbor algorithms for improved 3D quantitative spectral data-activity relationship consensus modeling of acute toxicityIva B Stoyanova-Slavova, Svetoslav H Slavov, Bruce Pearce, et al.European Journal of Medicinal Chemistry|March 19, 2010
A computational study of the binding of 3-(arylidene) anabaseines to two major brain nicotinic acetylcholine receptors and to the acetylcholine binding proteinSvetoslav H Slavov, Maksim Radzvilovits, Susan LeFrancois, et al.Pageof 2