Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossotti relation, we calculated the static dielectric constants of dry proteins for all structures in the protein data bank (PDB). The mean dielectric constant of more than 150,000 proteins is (Formula presented.) with a standard deviation of 0.04, which agrees well with previous measurement for dry proteins. The small standard deviation results from the strong correlation between the molecular polarizability and the volume of the proteins. We note that non-amino acid cofactors such as Chlorophyll may alter the dielectric environment significantly. Furthermore, our model shows anisotropies of the dielectric constant within the same molecule accord...
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...
International audienceMonte Carlo (MC) simulations with a fixed protein backbone but mobile sidechai...
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...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
A simple inhomogeneous model of proteindielectric properties is discussed. A protein in solution is ...
We have used a standard Fröhlich-Kirkwood dipole moment fluctuation model to calculate the static di...
AbstractWe have used a standard Fröhlich-Kirkwood dipole moment fluctuation model to calculate the s...
AbstractA glutamic acid was buried in the hydrophobic core of staphylococcal nuclease by replacement...
AbstractWe have used a standard Fröhlich-Kirkwood dipole moment fluctuation model to calculate the s...
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...
International audienceMonte Carlo (MC) simulations with a fixed protein backbone but mobile sidechai...
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...
Using a new semi-empirical method for calculating molecular polarizabilities and the Clausius−Mossot...
A simple inhomogeneous model of proteindielectric properties is discussed. A protein in solution is ...
We have used a standard Fröhlich-Kirkwood dipole moment fluctuation model to calculate the static di...
AbstractWe have used a standard Fröhlich-Kirkwood dipole moment fluctuation model to calculate the s...
AbstractA glutamic acid was buried in the hydrophobic core of staphylococcal nuclease by replacement...
AbstractWe have used a standard Fröhlich-Kirkwood dipole moment fluctuation model to calculate the s...
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...
International audienceMonte Carlo (MC) simulations with a fixed protein backbone but mobile sidechai...