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Daniel Borgis

Showing results (11-20 of 44) with videos related to

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Journal of Computational Chemistry|June 8, 2011
Combining a polarizable force-field and a coarse-grained polarizable solvent model. II. Accounting for hydrophobic effectsMichel Masella, Daniel Borgis, Philippe Cuniasse
Journal of Chemical Theory and Computation|December 3, 2015
Coarse-Graining the Accessible Surface and the Electrostatics of Proteins for Protein-Protein InteractionsFrancesco Pizzitutti, Massimo Marchi, Daniel Borgis
The Journal of Chemical Physics|October 29, 2013
Molecular density functional theory of water describing hydrophobicity at short and long length scalesGuillaume Jeanmairet, Maximilien Levesque, Daniel Borgis
Journal of Computational Chemistry|March 21, 2008
Combining a polarizable force-field and a coarse-grained polarizable solvent model: application to long dynamics simulations of bovine pancreatic trypsin inhibitorMichel Masella, Daniel Borgis, Philippe Cuniasse
The Journal of Chemical Physics|July 27, 2012
Scalar fundamental measure theory for hard spheres in three dimensions: application to hydrophobic solvationMaximilien Levesque, Rodolphe Vuilleumier, Daniel Borgis
The Journal of Chemical Physics|September 1, 2006
Quantized time correlation function approach to nonadiabatic decay rates in condensed phase: application to solvated electrons in water and methanolDaniel Borgis, Peter J Rossky, László Turi
The Journal of Chemical Physics|November 13, 2007
Nuclear quantum effects on the nonadiabatic decay mechanism of an excited hydrated electronDaniel Borgis, Peter J Rossky, László Turi
Journal of Computational Chemistry|April 7, 2004
A semi-implicit solvent model for the simulation of peptides and proteinsNathalie Basdevant, Daniel Borgis, Tap Ha-Duong
The Journal of Physical Chemistry. B|July 10, 2007
A coarse-grained protein-protein potential derived from an all-atom force fieldNathalie Basdevant, Daniel Borgis, Tap Ha-Duong
Journal of Chemical Theory and Computation|November 22, 2015
Modeling Protein-Protein Recognition in Solution Using the Coarse-Grained Force Field SCORPIONNathalie Basdevant, Daniel Borgis, Tap Ha-Duong
Pageof 5

Showing results (11-20 of 44) with videos related to

Sort By:
Pageof 5
Journal of Computational Chemistry|June 8, 2011
Combining a polarizable force-field and a coarse-grained polarizable solvent model. II. Accounting for hydrophobic effectsMichel Masella, Daniel Borgis, Philippe Cuniasse
Journal of Chemical Theory and Computation|December 3, 2015
Coarse-Graining the Accessible Surface and the Electrostatics of Proteins for Protein-Protein InteractionsFrancesco Pizzitutti, Massimo Marchi, Daniel Borgis
The Journal of Chemical Physics|October 29, 2013
Molecular density functional theory of water describing hydrophobicity at short and long length scalesGuillaume Jeanmairet, Maximilien Levesque, Daniel Borgis
Journal of Computational Chemistry|March 21, 2008
Combining a polarizable force-field and a coarse-grained polarizable solvent model: application to long dynamics simulations of bovine pancreatic trypsin inhibitorMichel Masella, Daniel Borgis, Philippe Cuniasse
The Journal of Chemical Physics|July 27, 2012
Scalar fundamental measure theory for hard spheres in three dimensions: application to hydrophobic solvationMaximilien Levesque, Rodolphe Vuilleumier, Daniel Borgis
The Journal of Chemical Physics|September 1, 2006
Quantized time correlation function approach to nonadiabatic decay rates in condensed phase: application to solvated electrons in water and methanolDaniel Borgis, Peter J Rossky, László Turi
The Journal of Chemical Physics|November 13, 2007
Nuclear quantum effects on the nonadiabatic decay mechanism of an excited hydrated electronDaniel Borgis, Peter J Rossky, László Turi
Journal of Computational Chemistry|April 7, 2004
A semi-implicit solvent model for the simulation of peptides and proteinsNathalie Basdevant, Daniel Borgis, Tap Ha-Duong
The Journal of Physical Chemistry. B|July 10, 2007
A coarse-grained protein-protein potential derived from an all-atom force fieldNathalie Basdevant, Daniel Borgis, Tap Ha-Duong
Journal of Chemical Theory and Computation|November 22, 2015
Modeling Protein-Protein Recognition in Solution Using the Coarse-Grained Force Field SCORPIONNathalie Basdevant, Daniel Borgis, Tap Ha-Duong
Pageof 5