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Journal 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 JursJournal of Chemical Information and Modeling|July 28, 2005
Interpreting computational neural network quantitative structure-activity relationship models: a detailed interpretation of the weights and biasesRajarshi Guha, David T Stanton, Peter C JursJournal of Chemical Information and Modeling|January 24, 2006
Scalable partitioning and exploration of chemical spaces using geometric hashingDebojyoti Dutta, Rajarshi Guha, Peter C Jurs, et al.Journal of Chemical Information and Modeling|July 25, 2006
Local lazy regression: making use of the neighborhood to improve QSAR predictionsRajarshi Guha, Debojyoti Dutta, Peter C Jurs, et al.Journal of Chemical Information and Computer Sciences|November 25, 2003
Classification of diverse organic compounds that induce chromosomal aberrations in Chinese hamster cellsNathan R McElroy, E D Thompson, Peter C JursJournal of Chemical Information and Modeling|July 25, 2006
R-NN curves: an intuitive approach to outlier detection using a distance based methodRajarshi Guha, Debojyoti Dutta, Peter C Jurs, et al.Journal of Medicinal Chemistry|March 7, 2003
QSAR and classification of murine and human soluble epoxide hydrolase inhibition by urea-like compoundsNathan R McElroy, Peter C Jurs, Christophe Morisseau, et al.Journal of Chemical Information and Computer Sciences|May 25, 2004
Development and use of hydrophobic surface area (HSA) descriptors for computer-assisted quantitative structure-activity and structure-property relationship studiesDavid T Stanton, Brian E Mattioni, James J Knittel, et al.Analytical Chemistry|April 2, 2002
Prediction of peptide ion collision cross sections from topological molecular structure and amino acid parametersPhilip D Mosier, Anne E Counterman, Peter C Jurs, et al.Pageof 3