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Journal of Molecular Graphics & Modelling|September 17, 2013
Conformational study of the structure of 18-thiacrown-6Adel A El-Azhary
Journal of Molecular Graphics & Modelling|September 17, 2013
3D-QSAR analysis of TRPV1 inhibitors reveals a pharmacophore applicable to diverse scaffolds and clinical candidatesRajendra Kristam, Vinod Parmar, Vellarkad N Viswanadhan
Journal of Molecular Graphics & Modelling|June 4, 2013
Structure based virtual screening-driven identification of monastrol as a potent urease inhibitorUmer Rashid, Iram Batool, Abdul Wadood, et al.
Journal of Molecular Graphics & Modelling|June 5, 2013
In silico bioremediation of polycyclic aromatic hydrocarbon: a frontier in environmental chemistryVito Librando, Matteo Pappalardo
Journal of Molecular Graphics & Modelling|April 10, 2013
A3 adenosine receptor: homology modeling and 3D-QSAR studiesAnna Maria Almerico, Marco Tutone, Licia Pantano, et al.
Journal of Molecular Graphics & Modelling|July 9, 2013
Molecular modeling revealed that ligand dissociation from thyroid hormone receptors is affected by receptor heterodimerizationShulin Zhuang, Lingling Bao, Apichart Linhananta, et al.
Journal of Molecular Graphics & Modelling|December 11, 2012
Docking and MD study of histamine H4R based on the crystal structure of H1RZhiwei Feng, Tingjun Hou, Youyong Li
Journal of Molecular Graphics & Modelling|December 11, 2012
Softened electrostatic molecular potentialsEmili Besalú, Ramon Carbó-Dorca
Journal of Molecular Graphics & Modelling|December 11, 2012
A homology modeling study toward the understanding of three-dimensional structure and putative pharmacological profile of the G-protein coupled receptor GPR55Orgil Elbegdorj, Richard B Westkaemper, Yan Zhang
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