Savvas Polydorides

According to our database, Savvas Polydorides authored at least 4 papers between 2013 and 2017.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2017

Comparing pairwise-additive and many-body generalized Born models for acid/base calculations and protein design.

Francesco Villa, David Mignon, Savvas Polydorides, Thomas Simonson

J. Comput. Chem., 2017

Simple models for nonpolar solvation: Parameterization and testing.

Eleni Michael, Savvas Polydorides, Thomas Simonson, Georgios Archontis

J. Comput. Chem., 2017

2013

Computational protein design: The proteus software and selected applications.

Thomas Simonson, Thomas Gaillard, David Mignon, Marcel Schmidt am Busch, Anne Lopes, Najette Amara, Savvas Polydorides, Audrey Sedano, Karen Druart, Georgios Archontis

J. Comput. Chem., 2013

Monte carlo simulations of proteins at constant pH with generalized born solvent, flexible sidechains, and an effective dielectric boundary.

Savvas Polydorides, Thomas Simonson

J. Comput. Chem., 2013