Varnavas D. Mouchlis

According to our database, Varnavas D. Mouchlis authored at least 6 papers between 2010 and 2013.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2013

Insertion of the Ca²⁺-Independent Phospholipase A₂ into a Phospholipid Bilayer via Coarse-Grained and Atomistic Molecular Dynamics Simulations.

Denis Bucher, Yuan-Hao Hsu, Varnavas D. Mouchlis, Edward A. Dennis, James Andrew McCammon

PLoS Comput. Biol., 2013

2012

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.

Varnavas D. Mouchlis, Georgia Melagraki, Thomas M. Mavromoustakos, George Kollias, Antreas Afantitis

J. Chem. Inf. Model., 2012

Binding Conformation of 2-Oxoamide Inhibitors to Group IVA Cytosolic Phospholipase A₂ Determined by Molecular Docking Combined with Molecular Dynamics.

Varnavas D. Mouchlis, Vasiliki Michopoulou, Violetta Constantinou-Kokotou, Thomas M. Mavromoustakos, Edward A. Dennis, George Kokotos

J. Chem. Inf. Model., 2012

2011

Binding of novel fullerene inhibitors to HIV-1 protease: insight through molecular dynamics and molecular mechanics Poisson-Boltzmann surface area calculations.

Haralambos Tzoupis, Georgios Leonis, Serdar Durdagi, Varnavas D. Mouchlis, Thomas M. Mavromoustakos, Manthos G. Papadopoulos

J. Comput. Aided Mol. Des., 2011

2010

Molecular Docking and 3D-QSAR CoMFA Studies on Indole Inhibitors of GIIA Secreted Phospholipase A₂.

Varnavas D. Mouchlis, Thomas M. Mavromoustakos, George Kokotos

J. Chem. Inf. Model., 2010

Design of new secreted phospholipase A₂ inhibitors based on docking calculations by modifying the pharmacophore segments of the FPL67047XX inhibitor.

Varnavas D. Mouchlis, Thomas M. Mavromoustakos, George Kokotos

J. Comput. Aided Mol. Des., 2010