Literature DB >> 9876118

Biomolecular electrostatics with the linearized Poisson-Boltzmann equation.

F Fogolari1, P Zuccato, G Esposito, P Viglino.   

Abstract

Electrostatics plays a key role in many biological processes. The Poisson-Boltzmann equation (PBE) and its linearized form (LPBE) allow prediction of electrostatic effects for biomolecular systems. The discrepancies between the solutions of the PBE and those of the LPBE are well known for systems with a simple geometry, but much less for biomolecular systems. Results for high charge density systems show that there are limitations to the applicability of the LPBE at low ionic strength and, to a lesser extent, at higher ionic strength. For systems with a simple geometry, the onset of nonlinear effects has been shown to be governed by the ratio of the electric field over the Debye screening constant. This ratio is used in the present work to correct the LPBE results to reproduce fairly accurately those obtained from the PBE for systems with a simple geometry. Since the correction does not involve any geometrical parameter, it can be easily applied to real biomolecular systems. The error on the potential for the LPBE (compared to the PBE) spans few kT/q for the systems studied here and is greatly reduced by the correction. This allows for a more accurate evaluation of the electrostatic free energy of the systems.

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Year:  1999        PMID: 9876118      PMCID: PMC1302495          DOI: 10.1016/S0006-3495(99)77173-0

Source DB:  PubMed          Journal:  Biophys J        ISSN: 0006-3495            Impact factor:   4.033


  14 in total

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8.  Prediction of pH-dependent properties of proteins.

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Journal:  J Mol Biol       Date:  1994-05-06       Impact factor: 5.469

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Authors:  S Brownlow; J H Morais Cabral; R Cooper; D R Flower; S J Yewdall; I Polikarpov; A C North; L Sawyer
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Journal:  J Mol Biol       Date:  1994-04-29       Impact factor: 5.469

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  14 in total

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Journal:  J Comput Chem       Date:  2009-07-30       Impact factor: 3.376

7.  Free Energy Calculations for DNA Near Surfaces Using an Ellipsoidal Geometry.

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8.  AN EFFICIENT HIGHER-ORDER FAST MULTIPOLE BOUNDARY ELEMENT SOLUTION FOR POISSON-BOLTZMANN BASED MOLECULAR ELECTROSTATICS.

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9.  Features of CPB: a Poisson-Boltzmann solver that uses an adaptive Cartesian grid.

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10.  Ionic strength dependence of F-actin and glycolytic enzyme associations: a Brownian dynamics simulations approach.

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