International audienceMonte Carlo (MC) simulations with a fixed protein backbone but mobile sidechains are common for acid/base constants and protein design. To characterize the fluctuations in these models, estimating the Frohlich-Kirkwood dielectric constant can give physical insight and allow comparison both with models that are more rigorous (fully flexible) and ones that are simpler (Poisson-Boltmann without any explicit protein flexibility). MC simulations of two small proteins yield protein dielectric constants of 12 and 14, about 70% of the result from MD (16 and 22). Thus, the consistency between the fully explicit MD and partly explicit MC is only fair
AbstractWe have used a standard Fröhlich-Kirkwood dipole moment fluctuation model to calculate the s...
Solvation of protein surface charges plays an important role for the protonation states of titratabl...
Understanding the connection between protein structure and function requires a quantitative understa...
International audienceMonte Carlo (MC) simulations with a fixed protein backbone but mobile sidechai...
ABSTRACT: Implicit methods for modeling protein electro-statics require dielectric properties of the...
Implicit methods for modeling protein electrostatics require dielectric properties of the system to ...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
We have used a standard Fröhlich-Kirkwood dipole moment fluctuation model to calculate the static di...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
AbstractWe have used a standard Fröhlich-Kirkwood dipole moment fluctuation model to calculate the s...
Solvation of protein surface charges plays an important role for the protonation states of titratabl...
Understanding the connection between protein structure and function requires a quantitative understa...
International audienceMonte Carlo (MC) simulations with a fixed protein backbone but mobile sidechai...
ABSTRACT: Implicit methods for modeling protein electro-statics require dielectric properties of the...
Implicit methods for modeling protein electrostatics require dielectric properties of the system to ...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
We have used a standard Fröhlich-Kirkwood dipole moment fluctuation model to calculate the static di...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
AbstractWe have used a standard Fröhlich-Kirkwood dipole moment fluctuation model to calculate the s...
Solvation of protein surface charges plays an important role for the protonation states of titratabl...
Understanding the connection between protein structure and function requires a quantitative understa...