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Journal of Molecular Graphics & Modelling|July 15, 2009
Molecular modeling of human cytochrome P450 2W1 and its interactions with substratesWeihua Li, Yun Tang, Tyuji Hoshino, et al.Journal of Molecular Graphics & Modelling|February 24, 2009
A comparison of ligand based virtual screening methods and application to corticotropin releasing factor 1 receptorGary Tresadern, Daniele Bemporad, Trevor HoweJournal of Molecular Graphics & Modelling|September 16, 2008
Development of predictive in silico model for cyclosporine- and aureobasidin-based P-glycoprotein inhibitors employing receptor surface analysisHiba M Zalloum, Mutasem O TahaJournal of Molecular Graphics & Modelling|October 12, 2013
Ubiquitin: molecular modeling and simulationsAssaf Ganoth, Yossi Tsfadia, Reuven WienerJournal of Molecular Graphics & Modelling|October 15, 2013
Could MM-GBSA be accurate enough for calculation of absolute protein/ligand binding free energies?Chandrika Mulakala, Vellarkad N ViswanadhanJournal of Molecular Graphics & Modelling|November 11, 2008
Endohedral complex of fullerene C60 with tetrahedrane, C4H4@C60Xiao-Yuan Ren, Cai-Ying Jiang, Jiang Wang, et al.Journal of Molecular Graphics & Modelling|February 19, 2009
Comparative structural studies of psychrophilic and mesophilic protein homologues by molecular dynamics simulationSangeeta Kundu, Debjani RoyJournal of Molecular Graphics & Modelling|March 28, 2009
Computational screening and design of S100B ligand to block S100B-p53 interactionJohn L Whitlow, Jayson F Varughese, Zhigang Zhou, et al.Journal of Molecular Graphics & Modelling|March 30, 2010
Identification of sequence repetitions in immunoglobulin foldsXiaofeng Ji, Haiying Wang, Jianhua Hao, et al.Journal of Molecular Graphics & Modelling|June 12, 2009
BioVEC: a program for biomolecule visualization with ellipsoidal coarse-grainingErik Abrahamsson, Steven S PlotkinPageof 408