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Journal of Computer-Aided Molecular Design|September 16, 2005
An effective simulation of aqueous micellar aggregates by computational modelsGuido Angelini, Giorgio Cerichelli, Simona Cerritelli, et al.Journal of Computer-Aided Molecular Design|August 2, 2005
The prediction of human oral absorption for diffusion rate-limited drugs based on heuristic method and support vector machineH X Liu, R J Hu, R S Zhang, et al.Journal of Computer-Aided Molecular Design|August 2, 2005
An in silico approach for screening flavonoids as P-glycoprotein inhibitors based on a Bayesian-regularized neural networkYong-Hua Wang, Yan Li, Sheng-Li Yang, et al.Journal of Computer-Aided Molecular Design|April 1, 1991
Molecular level model for the agonist/antagonist selectivity of the 1,4-dihydropyridine calcium channel receptorD A Langs, Y W Kwon, P D Strong, et al.Journal of Computer-Aided Molecular Design|April 27, 2005
Interactions of peptide mimics of hyaluronic acid with the receptor for hyaluronan mediated motility (RHAMM)Michael R Ziebell, Glenn D PrestwichJournal of Computer-Aided Molecular Design|May 4, 2005
Docking studies on NSAID/COX-2 isozyme complexes using contact statistics analysisGiuseppe Ermondi, Giulia Caron, Raelene Lawrence, et al.Journal of Computer-Aided Molecular Design|August 3, 2005
Homology modeling and molecular interaction field studies of alpha-glucosidases as a guide to structure-based design of novel proposed anti-HIV inhibitorsC H Tomich, P da Silva, Ivone Carvalho, et al.Journal of Computer-Aided Molecular Design|August 3, 2005
Understanding and modulating cyclin-dependent kinase inhibitor specificity: molecular modeling and biochemical evaluation of pyrazolopyrimidinones as CDK2/cyclin A and CDK4/cyclin D1 inhibitorsKaren A Rossi, Jay A Markwalder, Steven P Seitz, et al.Journal of Computer-Aided Molecular Design|August 3, 2005
Prediction of inter-residue contacts map based on genetic algorithm optimized radial basis function neural network and binary input encoding schemeGuang-Zheng Zhang, De-Shuang HuangJournal of Computer-Aided Molecular Design|February 1, 1994
The effect of physical organic properties on hydrophobic fieldsD J Abraham, G E KelloggPageof 265