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Journal of Molecular Graphics & Modelling|April 30, 2010
Prediction of passive blood-brain partitioning: straightforward and effective classification models based on in silico derived physicochemical descriptorsSantiago Vilar, Mayukh Chakrabarti, Stefano CostanziJournal of Molecular Graphics & Modelling|May 1, 2010
Structural stability and electronic property of C68X4 (X=H, F, and Cl) fullerene compoundsShu-Wei Tang, Jing-Dong Feng, Li-Li Sun, et al.Journal of Molecular Graphics & Modelling|December 15, 2010
Structural characterization and substrate specificity of VpAAT1 protein related to ester biosynthesis in mountain papaya fruitLuis Morales-Quintana, Lida Fuentes, Carlos Gaete-Eastman, et al.Journal of Molecular Graphics & Modelling|December 15, 2010
POVME: an algorithm for measuring binding-pocket volumesJacob D Durrant, César Augusto F de Oliveira, J Andrew McCammonJournal of Molecular Graphics & Modelling|November 25, 2010
Binding research on flavones as ligands of β-amyloid aggregates by fluorescence and their 3D-QSAR, docking studiesYang Yang, Lin Zhu, Xiangji Chen, et al.Journal of Molecular Graphics & Modelling|August 31, 2010
Calculation and application of activity discriminants in lead optimizationXincai Luo, Jennifer R Krumrine, Ashok B Shenvi, et al.Journal of Molecular Graphics & Modelling|September 25, 2010
3D-QSAR (CoMFA and CoMSIA) and pharmacophore (GALAHAD) studies on the differential inhibition of aldose reductase by flavonoid compoundsJulio CaballeroJournal of Molecular Graphics & Modelling|December 1, 2010
Dimerization of the AtoC response regulator and modelling of its binding to DNAG Papadopoulos, A I Grigoroudis, D A KyriakidisJournal of Molecular Graphics & Modelling|November 16, 2010
QM methods in structure based design: utility in probing protein-ligand interactionsM Paul Gleeson, Supa Hannongbua, Duangkamol GleesonJournal of Molecular Graphics & Modelling|October 6, 2009
Molecular similarity including chiralityM Stuart Armstrong, Garrett M Morris, Paul W Finn, et al.Pageof 408