Showing results (1-10 of 22) with videos related to
Sort By:
Pageof 3
Journal of Molecular Graphics & Modelling|May 18, 2005
Assessing the reliability of a QSAR model's predictionsLinnan He, Peter C JursJournal of Chemical Information and Computer Sciences|July 27, 2004
Development of QSAR models to predict and interpret the biological activity of artemisinin analoguesRajarshi Guha, Peter C JursJournal of Chemical Information and Computer Sciences|November 24, 2004
Development of linear, ensemble, and nonlinear models for the prediction and interpretation of the biological activity of a set of PDGFR inhibitorsRajarshi Guha, Peter C JursJournal of Chemical Information and Modeling|June 1, 2005
Interpreting computational neural network QSAR models: a measure of descriptor importanceRajarshi Guha, Peter C JursJournal of Chemical Information and Modeling|January 26, 2005
Determining the validity of a QSAR model--a classification approachRajarshi Guha, Peter C JursJournal of Molecular Graphics & Modelling|January 25, 2003
Prediction of dihydrofolate reductase inhibition and selectivity using computational neural networks and linear discriminant analysisBrian E Mattioni, Peter C JursJournal of Chemical Information and Computer Sciences|March 26, 2002
Prediction of glass transition temperatures from monomer and repeat unit structure using computational neural networksBrian E Mattioni, Peter C JursJournal of Chemical Information and Computer Sciences|November 26, 2002
QSAR/QSPR studies using probabilistic neural networks and generalized regression neural networksPhilip D Mosier, Peter C JursJournal of Chemical Information and Computer Sciences|February 22, 2002
Development of quantitative structure-activity relationship and classification models for a set of carbonic anhydrase inhibitorsBrian E Mattioni, Peter C JursJournal of Molecular Graphics & Modelling|August 28, 2004
Generation of QSAR sets with a self-organizing mapRajarshi Guha, Jon R Serra, Peter C JursPageof 3