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Journal of Medicinal Chemistry|March 29, 1996
Evolutionary optimization in quantitative structure-activity relationship: an application of genetic neural networksS S So, M KarplusJournal of Medicinal Chemistry|January 22, 1998
Three-dimensional quantitative structure-activity relationships from molecular similarity matrices and genetic neural networks. 2. ApplicationsS S So, M KarplusJournal of Computer-Aided Molecular Design|November 2, 2001
Evaluation of designed ligands by a multiple screening method: application to glycogen phosphorylase inhibitors constructed with a variety of approachesS S So, M KarplusJournal of Medicinal Chemistry|January 22, 1998
Three-dimensional quantitative structure-activity relationships from molecular similarity matrices and genetic neural networks. 1. Method and validationsS S So, M KarplusJournal of Computer-Aided Molecular Design|April 27, 1999
A comparative study of ligand-receptor complex binding affinity prediction methods based on glycogen phosphorylase inhibitorsS S So, M KarplusJournal of Medicinal Chemistry|December 20, 1996
Genetic neural networks for quantitative structure-activity relationships: improvements and application of benzodiazepine affinity for benzodiazepine/GABAA receptorsS S So, M KarplusProteins|October 21, 1998
Use of quantitative structure-property relationships to predict the folding ability of model proteinsA R Dinner, S S So, M KarplusJournal of Chemical Information and Computer Sciences|June 13, 2000
Quantitative structure-activity relationship studies of progesterone receptor binding steroidsS S So, S P van Helden, V J van Geerestein, et al.Pageof 28