Biomolecular Applications of Poisson-Boltzmann Methods

Department of Biochemistry and Molecular Biophysics, Center for Computational Biology, Washington University in St. Louis, School of Medicine, 700 S. Euclid Ave., Campus Box 8036, 

The exact behavior of electrostatic interactions in a simulation is generally determined by four factors molecular charge distributions, solute atomic radii, mobile ionic species, and solvent. Molecular charge distributions are 

Reviews in Computational Chemistry, Volume 21 edited by Kenny B. Lipkowitz, Raima Barter, and Thomas R. Cundari Copyright 2005 Wiley-VCH, John Wiley 6c Sons, Inc. 

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Nathan A. Baker, Biomolecular Applications of Poisson-Boltzmann Methods. 

Baker, N.A. (2005) Biomolecular applications of Poisson-Boltzmann methods, in Reviews in Computational Chemistry, vol. 21 (eds K.B. Lipkowitz, R. Larter, and T.R. Cundari), John Wiley Sons Inc., pp. 349-379. 

Cundari, Eds., Wiley-VCH, Hoboken, NJ, 2005, Vol. 21, pp. 349-379. Biomolecular Applications of Poisson—Boltzmann Methods. 

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