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Journal of Computer-Aided Molecular Design|September 19, 2003
Classification of HIV protease inhibitors on the basis of their antiviral potency using radial basis function neural networksS J Patankar, P C JursJournal of Chemical Information and Computer Sciences|June 13, 2000
Prediction of inhibition of the sodium ion-proton antiporter by benzoylguanidine derivatives from molecular structureG W Kauffman, P C JursJournal of Medicinal Chemistry|November 23, 2000
Classification of multidrug-resistance reversal agents using structure-based descriptors and linear discriminant analysisG A Bakken, P C JursJournal of Pharmaceutical Sciences|June 1, 1978
Structure-activity studies of barbiturates using pattern recognition techniquesA J Stuper, P C JursCarbohydrate Research|July 10, 1995
Simulation of the 13C nuclear magnetic resonance spectra of trisaccharides using multiple linear regression analysis and neural networksD L Clouser, P C JursJournal of Chemical Information and Computer Sciences|May 1, 1990
Cluster analysis of acrylates to guide sampling for toxicity testingR G Lawson, P C JursAnalytical Chemistry|November 1, 1993
Quantitative structure-retention and structure-odor intensity relationships for a diverse group of odor-active compoundsL M Egolf, P C JursJournal of Chemical Information and Computer Sciences|June 13, 2000
Prediction of IC50 values for ACAT inhibitors from molecular structureS J Patankar, P C JursJournal of Chemical Information and Computer Sciences|March 30, 2001
Prediction of C60 solubilities from solvent molecular structuresS M Danauskas, P C JursJournal of Chemical Information and Computer Sciences|October 18, 2001
Prediction of aqueous solubility of heteroatom-containing organic compounds from molecular structureN R McElroy, P C JursPageof 5