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Analytical Chemistry|March 1, 1997
Neural network classification and quantification of organic vapors based on fluorescence data from a fiber-optic sensor arrayJ M Sutter, P C JursAnalytical Chemistry|May 31, 2011
Prediction of reduced ion mobility constants of organic compounds from molecular structureM D Wessel, J M Sutter, P C JursScience (New York, N.Y.)|June 6, 1986
Pattern recognition used to investigate multivariate data in analytical chemistryP C JursJournal of Medicinal Chemistry|March 1, 1981
Computer-assisted structure-activity studies of chemical carcinogens. Aromatic aminesK Yuta, P C JursJournal of Medicinal Chemistry|July 1, 1979
Computer assisted structure-activity studies of chemical carcinogens. An N-nitroso compound data setJ T Chou, P C JursJournal of Chemical Information and Computer Sciences|December 26, 2001
QSAR and k-nearest neighbor classification analysis of selective cyclooxygenase-2 inhibitors using topologically-based numerical descriptorsG W Kauffman, P C JursJournal 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 JursPageof 5