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Journal of Molecular Graphics & Modelling|November 9, 2004
A CoMFA study of COX-2 inhibitors with receptor based alignmentPrasanna A Datar, Evans C CoutinhoJournal of Molecular Graphics & Modelling|June 14, 2005
Similarities among receptor pockets and among compounds: analysis and application to in silico ligand screeningYoshifumi Fukunishi, Yoshiaki Mikami, Haruki NakamuraJournal of Molecular Graphics & Modelling|June 14, 2005
3D-QSAR comparative molecular field analysis on delta opioid receptor agonist SNC80 and its analogsYouyi Peng, Susan M Keenan, Qiang Zhang, et al.Journal of Molecular Graphics & Modelling|August 6, 2008
Design of peptidomimetic inhibitors of aspartic protease of HIV-1 containing -Phe Psi Pro- core and displaying favourable ADME-related propertiesVladimir Frecer, Federico Berti, Fabio Benedetti, et al.Journal of Molecular Graphics & Modelling|September 10, 2008
Molecular mechanism for the effects of trehalose on beta-hairpin folding revealed by molecular dynamics simulationFu-Feng Liu, Xiao-Yan Dong, Yan SunJournal of Molecular Graphics & Modelling|June 23, 2017
Comparative analysis of polyspecificity of the endogenous tRNA synthetase of different expression host towards photocrosslinking amino acids using an in silico approachNadarajan Saravanan Prabhu, Hyungdon YunJournal of Molecular Graphics & Modelling|June 14, 2017
A molecular docking study of the interactions between human transferrin and seven metallocene dichloridesJorge R Güette-Fernández, Enrique Meléndez, Wilson Maldonado-Rojas, et al.Journal of Molecular Graphics & Modelling|June 18, 2017
Inhibition activities of catechol diether based non-nucleoside inhibitors against the HIV reverse transcriptase variants: Insights from molecular docking and ONIOM calculationsPabitra Narayan Samanta, Kalyan Kumar DasJournal of Molecular Graphics & Modelling|June 6, 2017
Structural basis for the potent inhibition of the HIV integrase-LEDGF/p75 protein-protein interactionSergio R Ribone, Mario A QuevedoJournal of Molecular Graphics & Modelling|June 7, 2017
First principle electron transport modeling of Be-doped organic molecular junctionsRupan Preet Kaur, Ravinder Singh Sawhney, Derick EnglesPageof 408