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Journal of Computer-Aided Molecular Design|May 7, 1998
Prediction of the binding mode of N2-phenylguanine derivative inhibitors to herpes simplex virus type 1 thymidine kinaseA C Gaudio, Y Takahata, W G RichardsJournal of Computer-Aided Molecular Design|May 7, 1998
Predicting nucleic acid torsion angle values using artificial neural networksM L Beckers, W J Melssen, L M BuydensJournal of Computer-Aided Molecular Design|May 7, 1998
Classification of auxin plant hormones by interaction property similarity indicesS Tomić, R R Gabdoulline, B Kojić-Prodić, et al.Journal of Computer-Aided Molecular Design|January 2, 2004
3D-QSAR and docking studies on 4-anilinoquinazoline and 4-anilinoquinoline epidermal growth factor receptor (EGFR) tyrosine kinase inhibitorsHaregewein Assefa, Shantaram Kamath, John K BuolamwiniJournal of Computer-Aided Molecular Design|December 15, 2004
GRIND-derived pharmacophore model for a series of alpha-tropanyl derivative ligands of the sigma-2 receptorPaola Cratteri, M Novella Romanelli, Gabriele Cruciani, et al.Journal of Computer-Aided Molecular Design|February 26, 2005
Descriptors you can count on? Normalized and filtered pharmacophore descriptors for virtual screeningAndrew C Good, Sung-Jin Cho, Jonathan S MasonJournal of Computer-Aided Molecular Design|February 26, 2005
QSAR modeling based on the bias/variance compromise: a harmonious and parsimonious approachJohn H Kalivas, Joel B Forrester, Heather A SeipelJournal of Computer-Aided Molecular Design|February 26, 2005
Validation tools for variable subset regressionKnut Baumann, Nikolaus StieflJournal of Computer-Aided Molecular Design|January 25, 2005
QSAR and classification models of a novel series of COX-2 selective inhibitors: 1,5-diarylimidazoles based on support vector machinesH X Liu, R S Zhang, X J Yao, et al.Journal of Computer-Aided Molecular Design|January 25, 2005
Tuning of hydrogen bond strength using substituents on phenol and aniline: a possible ligand design strategyJóhannes Reynisson, Edward McDonaldPageof 263