DocumentCode :
752215
Title :
New Computational Models for Electrostatics of Macromolecules in Solvents
Author :
Dai, Jianhua ; Tsukerman, Igor ; Rubinstein, Alexander ; Sherman, Simon
Author_Institution :
Dept. of Electr. & Comput. Eng., Akron Univ., OH
Volume :
43
Issue :
4
fYear :
2007
fDate :
4/1/2007 12:00:00 AM
Firstpage :
1217
Lastpage :
1220
Abstract :
Electrostatic fields of macromolecules (e.g., protein molecules) in solvents are often described by the Poisson-Boltzmann equation. This paper introduces two substantial amendments to the electrostatic model: first, the effective dielectric permittivity of the aqueous solvent layer on the molecular surface is drastically different from its bulk value of ~80 and, second, the recently developed flexible local approximation methods produce different schemes with much higher accuracy than the classical ones
Keywords :
Boltzmann equation; Poisson equation; approximation theory; electrostatics; macromolecules; permittivity; Poisson-Boltzmann equation; aqueous solvent layer; dielectric permittivity; electrostatic computational models; electrostatic fields; flexible local approximation methods; solvent macromolecules; Approximation methods; Computational modeling; Dielectrics; Electrostatics; Finite difference methods; Fires; Permittivity; Poisson equations; Proteins; Solvents; Electrostatics; Poisson–Boltzmann equation (PBE); finite-difference (FD) schemes; flexible local approximation; macromolecules; proteins;
fLanguage :
English
Journal_Title :
Magnetics, IEEE Transactions on
Publisher :
ieee
ISSN :
0018-9464
Type :
jour
DOI :
10.1109/TMAG.2006.890959
Filename :
4137704
Link To Document :
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