Daniel Borgis

Publication Activity (10 Years)

Years Active: 2004-2020
Publications (10 Years): 1

Top Topics

Molecular Interactions

Database Queries

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Sohvi Luukkonen, Luc Belloni, Daniel Borgis, Maximilien Levesque
Predicting Hydration Free Energies of the FreeSolv Database of Drug-like Molecules with Molecular Density Functional Theory. J. Chem. Inf. Model. 60 (7) (2020)
Michel Masella, Daniel Borgis, Philippe Cuniasse
A multiscale coarse-grained polarizable solvent model for handling long tail bulk electrostatics. J. Comput. Chem. 34 (13) (2013)
Michel Masella, Daniel Borgis, Philippe Cuniasse
Combining a polarizable force-field and a coarse-grained polarizable solvent model. II. Accounting for hydrophobic effects. J. Comput. Chem. 32 (12) (2011)
Michel Masella, Daniel Borgis, Philippe Cuniasse
Combining a polarizable force-field and a coarse-grained polarizable solvent model: Application to long dynamics simulations of bovine pancreatic trypsin inhibitor. J. Comput. Chem. 29 (11) (2008)
Nicolas Levy, Daniel Borgis, Massimo Marchi
A dielectric continuum model of solvation for complex solutes. Comput. Phys. Commun. 169 (1-3) (2005)
Nathalie Basdevant, Daniel Borgis, Tap Ha-Duong
A semi-implicit solvent model for the simulation of peptides and proteins. J. Comput. Chem. 25 (8) (2004)