Varnavas D. Mouchlis

Publication Activity (10 Years)

Years Active: 2010-2013
Publications (10 Years): 0

Top Topics

Protein Folding

Molecular Dynamics

High Performance Computing

Top Venues

J. Chem. Inf. Model.

PLoS Comput. Biol.

Publications

Denis Bucher, Yuan-Hao Hsu, Varnavas D. Mouchlis, Edward A. Dennis, James Andrew McCammon
into a Phospholipid Bilayer via Coarse-Grained and Atomistic Molecular Dynamics Simulations. PLoS Comput. Biol. 9 (7) (2013)
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) (2012)
Varnavas D. Mouchlis, Vasiliki Michopoulou, Violetta Constantinou-Kokotou, Thomas M. Mavromoustakos, Edward A. Dennis, George Kokotos
Determined by Molecular Docking Combined with Molecular Dynamics. J. Chem. Inf. Model. 52 (1) (2012)
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) (2011)
Varnavas D. Mouchlis, Thomas M. Mavromoustakos, George Kokotos
. J. Chem. Inf. Model. 50 (9) (2010)
Varnavas D. Mouchlis, Thomas M. Mavromoustakos, George Kokotos
inhibitors based on docking calculations by modifying the pharmacophore segments of the FPL67047XX inhibitor. J. Comput. Aided Mol. Des. 24 (2) (2010)