### 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.

Original language | English (US) |
---|---|

Pages (from-to) | 1-16 |

Number of pages | 16 |

Journal | Biophysical Journal |

Volume | 76 |

Issue number | 1 I |

DOIs | |

State | Published - Jan 1 1999 |

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### ASJC Scopus subject areas

- Biophysics

### Cite this

*Biophysical Journal*,

*76*(1 I), 1-16. https://doi.org/10.1016/S0006-3495(99)77173-0

**Biomolecular electrostatics with the linearized Poisson-Boltzmann equation.** / Fogolari, Federico; Zuccato, Pierfrancesco; Esposito, Gennaro; Viglino, Paolo.

Research output: Contribution to journal › Article

*Biophysical Journal*, vol. 76, no. 1 I, pp. 1-16. https://doi.org/10.1016/S0006-3495(99)77173-0

}

TY - JOUR

T1 - Biomolecular electrostatics with the linearized Poisson-Boltzmann equation

AU - Fogolari, Federico

AU - Zuccato, Pierfrancesco

AU - Esposito, Gennaro

AU - Viglino, Paolo

PY - 1999/1/1

Y1 - 1999/1/1

N2 - 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.

AB - 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.

UR - http://www.scopus.com/inward/record.url?scp=0032937077&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0032937077&partnerID=8YFLogxK

U2 - 10.1016/S0006-3495(99)77173-0

DO - 10.1016/S0006-3495(99)77173-0

M3 - Article

C2 - 9876118

AN - SCOPUS:0032937077

VL - 76

SP - 1

EP - 16

JO - Biophysical Journal

JF - Biophysical Journal

SN - 0006-3495

IS - 1 I

ER -