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Journal of Molecular Graphics & Modelling|June 8, 2001
Why the all-electron full-potential approach is suitable for calculations on fullerenes and nanotubes?Y Kawazoe, K Ohno, K Esfarjani, et al.Journal of Molecular Graphics & Modelling|August 28, 2004
Modelling of third cytoplasmic loop of bovine rhodopsin by multicanonical molecular dynamicsYukihisa S Watanabe, Yoshifumi Fukunishi, Haruki NakamuraJournal of Molecular Graphics & Modelling|December 17, 2016
On the mechanism of substrate/non-substrate recognition by P-glycoproteinAzat Mukhametov, Oleg A RaevskyJournal of Molecular Graphics & Modelling|December 30, 2016
Unbinding pathway energy of glyphosate from the EPSPs enzyme binding site characterized by Steered Molecular Dynamics and Potential of Mean ForceMoacir F Ferreira, Eduardo F Franca, Fábio L LeiteJournal of Molecular Graphics & Modelling|November 5, 2016
GPView: A program for wave function analysis and visualizationTian Shi, Ping WangJournal of Molecular Graphics & Modelling|November 6, 2016
In silico investigation into the interactions between murine 5-HT3 receptor and the principle active compounds of ginger (Zingiber officinale)Anna E Lohning, Wolfgang Marx, Liz IsenringJournal of Molecular Graphics & Modelling|January 8, 2017
Computational study for the circular redox reaction of N2O with CO catalyzed by fullerometallic cations C60Fe+ and C70FeMaryam Anafcheh, Fereshteh Naderi, Zahra Khodadadi, et al.Journal of Molecular Graphics & Modelling|December 7, 2016
Structural dynamics of Casein Kinase I (CKI) from malarial parasite Plasmodium falciparum (Isolate 3D7): Insights from theoretical modelling and molecular simulationsBudheswar Dehury, Santosh Kumar Behera, Namita MahapatraJournal of Molecular Graphics & Modelling|February 5, 2014
Pharmacophore model of the quercetin binding site of the SIRT6 proteinS Ravichandran, N Singh, D Donnelly, et al.Journal of Molecular Graphics & Modelling|April 5, 2014
Designing of multi-targeted molecules using combination of molecular screening and in silico drug cardiotoxicity prediction approachesBirce Buturak, Serdar Durdagi, Sergei Y Noskov, et al.Pageof 401