Implicit solvation based on generalized Born theory in different dielectric environments
Open Access
- 8 January 2004
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 120 (2) , 903-911
- https://doi.org/10.1063/1.1631258
Abstract
In this paper we are investigating the effect of the dielectric environment on atomic Born radii used in generalized Born (GB) methods. Motivated by the Kirkwood expression for the reaction field of a single off-center charge in a spherical cavity, we are proposing extended formalisms for the calculation of Born radii as a function of external and internal dielectric constants. We demonstrate that reaction field energies calculated from environmentally dependent Born radii lead to much improved agreement with Poisson–Boltzmann solutions for low dielectric external environments, such as biological membranes or organic solvent, compared to previous methods where the calculation of Born radii does not depend on the environment. We also examine how this new approach can be applied for the calculation of transfer free energies from vacuum to a given external dielectric for a system with an internal dielectric larger than one. This has not been possible with standard GB theory but is relevant when scoring minimized or average structures with implicit solvent.Keywords
This publication has 50 references indexed in Scilit:
- Introducing an Implicit Membrane in Generalized Born/Solvent Accessibility Continuum Solvent ModelsThe Journal of Physical Chemistry B, 2002
- The Effects of Ionic Strength on Protein Stability: The Cold Shock Protein FamilyJournal of Molecular Biology, 2002
- The Protein Data BankNucleic Acids Research, 2000
- Continuum solvation model: Computation of electrostatic forces from numerical solutions to the Poisson-Boltzmann equationPublished by Elsevier ,1999
- Modeling high-resolution hydration patterns in correlation with DNA sequence and conformationJournal of Molecular Biology, 1999
- Generalized Born Model Based on a Surface Integral FormulationThe Journal of Physical Chemistry B, 1998
- All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of ProteinsThe Journal of Physical Chemistry B, 1998
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Structure of a B-DNA dodecamerJournal of Molecular Biology, 1981
- Volumen und Hydratationswärme der IonenThe European Physical Journal A, 1920