Title of article
A polarizable model of water for molecular dynamics simulations of biomolecules
Author/Authors
Lamoureux، نويسنده , , Guillaume and Harder، نويسنده , , Edward and Vorobyov، نويسنده , , Igor V. and Roux، نويسنده , , Benoît and MacKerell Jr.، نويسنده , , Alexander D.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2006
Pages
5
From page
245
To page
249
Abstract
The SWM4-DP polarizable water model [G. Lamoureux, A.D. MacKerell, Jr., B. Roux, J. Chem. Phys. 119 (2003) 5185], based on classical Drude oscillators, is re-optimized for negatively charged Drude particles. The new model, called SWM4-NDP, will be incorporated into a polarizable biomolecular force field currently in development. It is calibrated to reproduce important properties of the neat liquid at room temperature and pressure: vaporization enthalpy, density, static dielectric constant and self-diffusion constant. In this Letter, we also show that it yields the correct liquid shear viscosity and free energy of hydration.
Journal title
Chemical Physics Letters
Serial Year
2006
Journal title
Chemical Physics Letters
Record number
1917319
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