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Journal of Molecular Graphics & Modelling|April 17, 2007
A bibliometric analysis of the Journal of Molecular Graphics and ModellingPeter WillettJournal of Molecular Graphics & Modelling|October 24, 2008
Modeling catalytic mechanism of nitrile hydratase by semi-empirical quantum mechanical calculationHuimin Yu, Jie Liu, Zhongyao ShenJournal of Molecular Graphics & Modelling|October 28, 2008
Identification of tubulin drug binding sites and prediction of relative differences in binding affinities to tubulin isotypes using digital signal processingKe Chen, J Torin Huzil, Holly Freedman, et al.Journal of Molecular Graphics & Modelling|March 17, 2009
Position of helical kinks in membrane protein crystal structures and the accuracy of computational predictionSpencer E Hall, Kyle Roberts, Nagarajan VaidehiJournal of Molecular Graphics & Modelling|March 17, 2009
Applying linear interaction energy method for binding affinity calculations of podophyllotoxin analogues with tubulin using continuum solvent model and prediction of cytotoxic activityMd Afroz Alam, Pradeep Kumar NaikJournal of Molecular Graphics & Modelling|August 9, 2007
Predicting human liver microsomal stability with machine learning techniquesYojiro Sakiyama, Hitomi Yuki, Takashi Moriya, et al.Journal of Molecular Graphics & Modelling|March 14, 2007
Insights into ligand selectivity in nitric oxide synthase isoforms: a molecular dynamics studyV Aparna, G R Desiraju, B GopalakrishnanJournal of Molecular Graphics & Modelling|March 14, 2007
Prediction of cytotoxicity data (CC(50)) of anti-HIV 5-phenyl-1-phenylamino-1H-imidazole derivatives by artificial neural network trained with Levenberg-Marquardt algorithmM Arab Chamjangali, M Beglari, G BagherianJournal of Molecular Graphics & Modelling|June 16, 2007
Protein radial distribution function (P-RDF) and Bayesian-Regularized Genetic Neural Networks for modeling protein conformational stability: chymotrypsin inhibitor 2 mutantsMichael Fernández, Julio Caballero, Leyden Fernández, et al.Journal of Molecular Graphics & Modelling|December 17, 2008
Molecular modeling studies of vascular endothelial growth factor receptor tyrosine kinase inhibitors using QSAR and dockingJuan Du, Beilei Lei, Jin Qin, et al.Pageof 408