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Poisson-Boltzmann Calculations: van der Waals or Molecular Surface?

Published online by Cambridge University Press:  03 June 2015

Xiaodong Pang  and
Huan-Xiang Zhou
Xiaodong Pang
Affiliation:
State Key Laboratory of Surface Physics, Department of Physics, Fudan University, Shanghai 200433, China Department of Physics and Institute of Molecular Biophysics, Florida State University, Tallahassee, Florida 32306, USA
Huan-Xiang Zhou*
Affiliation:
Department of Physics and Institute of Molecular Biophysics, Florida State University, Tallahassee, Florida 32306, USA
*
*Corresponding author.Email:[email protected]
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Abstract

The Poisson-Boltzmann equation is widely used for modeling the electro-statics of biomolecules, but the calculation results are sensitive to the choice of the boundary between the low solute dielectric and the high solvent dielectric. The default choice for the dielectric boundary has been the molecular surface, but the use of the van der Waals surface has also been advocated. Here we review recent studies in which the two choices are tested against experimental results and explicit-solvent calculations. The assignment of the solvent high dielectric constant to interstitial voids in the solute is often used as a criticism against the van der Waals surface. However, this assignment may not be as unrealistic as previously thought, since hydrogen exchange and other NMR experiments have firmly established that all interior parts of proteins are transiently accessible to the solvent.

Keywords

41.20.CvPoisson-Boltzmann calculationbiomolecular electrostaticsdielectric boundaryvan der Waals surfacemolecular surface
Type
Research Article
Information
Communications in Computational Physics , Volume 13 , Issue 1 , January 2013 , pp. 1 - 12
Copyright
Copyright © Global Science Press Limited 2013

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