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Journal of Molecular Graphics & Modelling|September 11, 2009
Structural features and dynamics properties of human apolipoprotein A-I in a model of synthetic HDLAlessandro Guerini Rocco, Elisabetta Gianazza, Laura Calabresi, et al.Journal of Molecular Graphics & Modelling|March 8, 2011
Discovery of new renin inhibitory leads via sequential pharmacophore modeling, QSAR analysis, in silico screening and in vitro evaluationAfaf H Al-Nadaf, Mutasem O TahaJournal of Molecular Graphics & Modelling|March 5, 2011
Structural and functional studies of a 50 kDa antigenic protein from Salmonella enterica serovar TyphiYee Siew Choong, Theam Soon Lim, Ai Lan Chew, et al.Journal of Molecular Graphics & Modelling|June 1, 1997
The cannabinoid receptor: computer-aided molecular modeling and docking of ligandM MahmoudianJournal of Molecular Graphics & Modelling|June 1, 1997
Parallel pattern search energy minimizationD N WhiteJournal of Molecular Graphics & Modelling|June 1, 1997
A structural model of the human thrombopoietin receptor complexC M Deane, R T Kroemer, W G RichardsJournal of Molecular Graphics & Modelling|May 15, 2020
A density functional study on the formaldehyde recognition by Al-doped ZnO nanosheetYu Fang, Dong Dong Yang, Cai Yun Xiang, et al.Journal of Molecular Graphics & Modelling|May 11, 2020
Identification of potential indoleamine 2, 3-dioxygenase 1 (IDO1) inhibitors by an FBG-based 3D QSAR pharmacophore modelLu Zhang, Fangfang Lai, Xiaoguang Chen, et al.Journal of Molecular Graphics & Modelling|September 3, 2021
A comprehensive theoretical analysis of Curtius rearrangement of syn-syn and syn-anti conformers of oxalyl diazideRoghaye Taherian, Behzad Chahkandi, Ehsan ZahediJournal of Molecular Graphics & Modelling|August 23, 2021
Identification of new alpha-synuclein fibrillogenesis inhibitor using in silico structure-based virtual screeningMehdi Sahihi, Fatma Gaci, Isabelle NavizetPageof 408