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ORCIDVarnavas D. Mouchlis
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Journal Articles
- 2013
[j6]Denis Bucher, Yuan-Hao Hsu, Varnavas D. Mouchlis
, Edward A. Dennis, James Andrew McCammon:
Insertion of the Ca2+-Independent Phospholipase A2 into a Phospholipid Bilayer via Coarse-Grained and Atomistic Molecular Dynamics Simulations. PLoS Comput. Biol. 9(7) (2013)- 2012
- [j5]Varnavas D. Mouchlis, Vasiliki Michopoulou, Violetta Constantinou-Kokotou, Thomas M. Mavromoustakos, Edward A. Dennis, George Kokotos:
Binding Conformation of 2-Oxoamide Inhibitors to Group IVA Cytosolic Phospholipase A2 Determined by Molecular Docking Combined with Molecular Dynamics. J. Chem. Inf. Model. 52(1): 243-254 (2012) - [j4]Varnavas D. Mouchlis, Georgia Melagraki, Thomas M. Mavromoustakos, George Kollias, Antreas Afantitis:
Molecular Modeling on Pyrimidine-Urea Inhibitors of TNF-α Production: An Integrated Approach Using a Combination of Molecular Docking, Classification Techniques, and 3D-QSAR CoMSIA. J. Chem. Inf. Model. 52(3): 711-723 (2012) - 2011
- [j3]Haralambos Tzoupis, Georgios Leonis, Serdar Durdagi, Varnavas D. Mouchlis, Thomas M. Mavromoustakos, Manthos G. Papadopoulos:
Binding of novel fullerene inhibitors to HIV-1 protease: insight through molecular dynamics and molecular mechanics Poisson-Boltzmann surface area calculations. J. Comput. Aided Mol. Des. 25(10): 959-976 (2011) - 2010
- [j2]Varnavas D. Mouchlis, Thomas M. Mavromoustakos, George Kokotos:
Design of new secreted phospholipase A2 inhibitors based on docking calculations by modifying the pharmacophore segments of the FPL67047XX inhibitor. J. Comput. Aided Mol. Des. 24(2): 107-115 (2010) - [j1]Varnavas D. Mouchlis, Thomas M. Mavromoustakos, George Kokotos:
Molecular Docking and 3D-QSAR CoMFA Studies on Indole Inhibitors of GIIA Secreted Phospholipase A2. J. Chem. Inf. Model. 50(9): 1589-1601 (2010)
Coauthor Index
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