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Carbohydrate 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 Medicinal Chemistry|November 1, 1986
Computer-aided studies of the structure-activity relationships between the structure of some steroids and their antiinflammatory activityT R Stouch, 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 JursJournal of Chemical Information and Computer Sciences|October 18, 2001
QSARs for 6-azasteroids as inhibitors of human type 1 5alpha-reductase: prediction of binding affinity and selectivity relative to 3-BHSDG A Bakken, P C JursJournal of Chemical Information and Computer Sciences|October 16, 2002
Prediction of glycine/NMDA receptor antagonist inhibition from molecular structureS J Patankar, P C JursJournal of Chemical Information and Computer Sciences|May 28, 2003
Classification of inhibitors of protein tyrosine phosphatase 1B using molecular structure based descriptorsS J Patankar, P C JursPageof 5