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Chemistry Central Journal|February 20, 2008
A novel hybrid ultrafast shape descriptor method for use in virtual screeningEdward O Cannon, Florian Nigsch, John B O MitchellToxicology and Applied Pharmacology|July 1, 2008
Toxicological relationships between proteins obtained from protein target predictions of large toxicity databasesFlorian Nigsch, John B O MitchellJournal of Chemical Information and Modeling|January 29, 2008
How to winnow actives from inactives: introducing molecular orthogonal sparse bigrams (MOSBs) and multiclass WinnowFlorian Nigsch, John B O MitchellJournal of Chemical Information and Modeling|December 6, 2008
Ligand-target prediction using Winnow and naive Bayesian algorithms and the implications of overall performance statisticsFlorian Nigsch, Andreas Bender, Jeremy L Jenkins, et al.Expert Opinion on Drug Metabolism & Toxicology|February 25, 2009
Computational toxicology: an overview of the sources of data and of modelling methodsFlorian Nigsch, N J Maximilan Macaluso, John B O Mitchell, et al.Journal of Chemical Information and Modeling|January 12, 2008
Why are some properties more difficult to predict than others? A study of QSPR models of solubility, melting point, and Log PLaura D Hughes, David S Palmer, Florian Nigsch, et al.Journal of Chemical Information and Modeling|November 28, 2006
Chemoinformatics-based classification of prohibited substances employed for doping in sportEdward O Cannon, Andreas Bender, David S Palmer, et al.Journal of Chemical Information and Modeling|November 28, 2006
Melting point prediction employing k-nearest neighbor algorithms and genetic parameter optimizationFlorian Nigsch, Andreas Bender, Bernd van Buuren, et al.Journal of Computer-Aided Molecular Design|March 28, 2007
Support vector inductive logic programming outperforms the naive Bayes classifier and inductive logic programming for the classification of bioactive chemical compoundsEdward O Cannon, Ata Amini, Andreas Bender, et al.Journal of Chemical Information and Modeling|April 10, 2012
New benchmark for chemical nomenclature softwareEdward O CannonPageof 12