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Journal of Computer-Aided Molecular Design|November 15, 2006
Modeling activated states of GPCRs: the rhodopsin templateMasha Y Niv, Lucy Skrabanek, Marta Filizola, et al.Journal of Computer-Aided Molecular Design|February 1, 2007
Caco-2 cell permeability modelling: a neural network coupled genetic algorithm approachArmida Di Fenza, Giuliano Alagona, Caterina Ghio, et al.Journal of Computer-Aided Molecular Design|October 20, 2006
GALAHAD: 1. pharmacophore identification by hypermolecular alignment of ligands in 3DNicola J Richmond, Charlene A Abrams, Philippa R N Wolohan, et al.Journal of Computer-Aided Molecular Design|October 24, 2006
Identification of target-specific bioisosteric fragments from ligand-protein crystallographic dataElizabeth A Kennewell, Peter Willett, Pierre Ducrot, et al.Journal of Computer-Aided Molecular Design|January 5, 2007
3D-QSAR study of hallucinogenic phenylalkylamines by using CoMFA approachZhuoyong Zhang, Liying An, Wenxiang Hu, et al.Journal of Computer-Aided Molecular Design|January 5, 2007
Incorporating partial matches within multi-objective pharmacophore identificationSimon J Cottrell, Valerie J Gillet, Robin TaylorJournal of Computer-Aided Molecular Design|December 7, 2006
Development and validation of a modular, extensible docking program: DOCK 5Demetri T Moustakas, P Therese Lang, Scott Pegg, et al.Journal of Computer-Aided Molecular Design|April 27, 2005
Unsupervised guided docking of covalently bound ligandsXavier Fradera, Jasmit Kaur, Jordi MestresJournal of Computer-Aided Molecular Design|April 27, 2005
Subunit rotation models activation of serotonin 5-HT3AB receptors by agonistsGábor Maksay, Miklós Simonyi, Zsolt BikádiJournal of Computer-Aided Molecular Design|May 4, 2005
Generation of multiple pharmacophore hypotheses using multiobjective optimisation techniquesSimon J Cottrell, Valerie J Gillet, Robin Taylor, et al.Pageof 265