Literature DB >> 15267926

Implicit solvation based on generalized Born theory in different dielectric environments.

Michael Feig1, Wonpil Im, Charles L Brooks.   

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. (c) 2004 American Institute of Physics

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Year:  2004        PMID: 15267926     DOI: 10.1063/1.1631258

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  46 in total

1.  Computational protein design is a challenge for implicit solvation models.

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2.  The role of domain: domain interactions versus domain: water interactions in the coarse-grained simulations of the E1P to E2P transitions in Ca-ATPase (SERCA).

Authors:  Anu Nagarajan; Jens Peter Andersen; Thomas B Woolf
Journal:  Proteins       Date:  2012-05-25

3.  Ab initio simulation of a 57-residue protein in explicit solvent reproduces the native conformation in the lowest free-energy cluster.

Authors:  Jinzen Ikebe; Daron M Standley; Haruki Nakamura; Junichi Higo
Journal:  Protein Sci       Date:  2011-01       Impact factor: 6.725

4.  Polarizable Atomic Multipole Solutes in a Generalized Kirkwood Continuum.

Authors:  Michael J Schnieders; Jay W Ponder
Journal:  J Chem Theory Comput       Date:  2007-11       Impact factor: 6.006

Review 5.  Progress in the prediction of pKa values in proteins.

Authors:  Emil Alexov; Ernest L Mehler; Nathan Baker; António M Baptista; Yong Huang; Francesca Milletti; Jens Erik Nielsen; Damien Farrell; Tommy Carstensen; Mats H M Olsson; Jana K Shen; Jim Warwicker; Sarah Williams; J Michael Word
Journal:  Proteins       Date:  2011-10-15

6.  The Amber biomolecular simulation programs.

Authors:  David A Case; Thomas E Cheatham; Tom Darden; Holger Gohlke; Ray Luo; Kenneth M Merz; Alexey Onufriev; Carlos Simmerling; Bing Wang; Robert J Woods
Journal:  J Comput Chem       Date:  2005-12       Impact factor: 3.376

7.  Speed of conformational change: comparing explicit and implicit solvent molecular dynamics simulations.

Authors:  Ramu Anandakrishnan; Aleksander Drozdetski; Ross C Walker; Alexey V Onufriev
Journal:  Biophys J       Date:  2015-03-10       Impact factor: 4.033

8.  Discovery of ligands for a novel target, the human telomerase RNA, based on flexible-target virtual screening and NMR.

Authors:  Irene Gómez Pinto; Christophe Guilbert; Nikolai B Ulyanov; Jay Stearns; Thomas L James
Journal:  J Med Chem       Date:  2008-11-27       Impact factor: 7.446

9.  Dynamic Heterogeneous Dielectric Generalized Born (DHDGB): An implicit membrane model with a dynamically varying bilayer thickness.

Authors:  Afra Panahi; Michael Feig
Journal:  J Chem Theory Comput       Date:  2013-03-12       Impact factor: 6.006

10.  Cooperative nature of gating transitions in K(+) channels as seen from dynamic importance sampling calculations.

Authors:  Elizabeth J Denning; Thomas B Woolf
Journal:  Proteins       Date:  2010-04
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