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Journal of Molecular Graphics & Modelling|June 5, 2007
Exploring ligand recognition and ion flow in comparative models of the human GABA type A receptorYounes Mokrab, Vassiliy N Bavro, Kenji Mizuguchi, et al.Journal of Molecular Graphics & Modelling|May 26, 2007
Exploring the active site of acyl homoserine lactones-dependent transcriptional regulators with bacterial quorum sensing modulators using molecular mechanics and docking studiesLaurent Soulère, Marine Frezza, Yves Queneau, et al.Journal of Molecular Graphics & Modelling|May 1, 2007
Sphingosine 1-phosphate pKa and binding constants: intramolecular and intermolecular influencesMor M Naor, Michelle D Walker, James R Van Brocklyn, et al.Journal of Molecular Graphics & Modelling|May 10, 2006
A theoretical study of a family of new quinoxaline derivativesReinaldo Pis Diez, Pablo R Duchowicz, Heriberto Castañeta, et al.Journal of Molecular Graphics & Modelling|April 20, 2006
Efficient molecular surface generation using level-set methodsTolga Can, Chao-I Chen, Yuan-Fang WangJournal of Molecular Graphics & Modelling|June 12, 2010
IKK-beta inhibitors: an analysis of drug-receptor interaction by using molecular docking and pharmacophore 3D-QSAR approachesAntonino Lauria, Mario Ippolito, Marco Fazzari, et al.Journal of Molecular Graphics & Modelling|June 12, 2010
Ligand-based pharmacophore model of N-Aryl and N-Heteroaryl piperazine alpha 1A-adrenoceptors antagonists using GALAHADXin Zhao, Mu Yuan, Biyun Huang, et al.Journal of Molecular Graphics & Modelling|October 2, 2010
Docking to flexible nicotinic acetylcholine receptors: a validation study using the acetylcholine binding proteinTommy Sander, Anne T Bruun, Thomas BalleJournal of Molecular Graphics & Modelling|July 22, 2010
A note on transformation between clathrate hydrate structures I and IIShuzo YoshiokiJournal of Molecular Graphics & Modelling|August 31, 2010
Tetrapyrrole binding affinity of the murine and human p22HBP heme-binding proteinsNuno M Micaelo, Anjos L Macedo, Brian J Goodfellow, et al.Pageof 401