Daniel Borgis

According to our database, Daniel Borgis authored at least 7 papers between 2004 and 2020.

Collaborative distances:

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

2020

Predicting Hydration Free Energies of the FreeSolv Database of Drug-like Molecules with Molecular Density Functional Theory.

Sohvi Luukkonen, Luc Belloni, Daniel Borgis, Maximilien Levesque

J. Chem. Inf. Model., 2020

2013

A multiscale coarse-grained polarizable solvent model for handling long tail bulk electrostatics.

Michel Masella, Daniel Borgis, Philippe Cuniasse

J. Comput. Chem., 2013

2011

Combining a polarizable force-field and a coarse-grained polarizable solvent model. II. Accounting for hydrophobic effects.

Michel Masella, Daniel Borgis, Philippe Cuniasse

J. Comput. Chem., 2011

2009

MDVRY: a polarizable classical molecular dynamics package for biomolecules.

M. Souaille, H. Loirat, Daniel Borgis, Marie-Pierre Gaigeot

Comput. Phys. Commun., 2009

2008

Combining a polarizable force-field and a coarse-grained polarizable solvent model: Application to long dynamics simulations of bovine pancreatic trypsin inhibitor.

Michel Masella, Daniel Borgis, Philippe Cuniasse

J. Comput. Chem., 2008

2005

A dielectric continuum model of solvation for complex solutes.

Nicolas Levy, Daniel Borgis, Massimo Marchi

Comput. Phys. Commun., 2005

2004

A semi-implicit solvent model for the simulation of peptides and proteins.

Nathalie Basdevant, Daniel Borgis, Tâp Ha-Duong

J. Comput. Chem., 2004