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Adaptive multilevel finite element solution of the Poisson-Boltzmann equation II. Refinement at solvent-accessible surfaces in biomolecular systems
182
Citations
36
References
2000
Year
Numerical AnalysisEngineeringComputational ChemistryBiomedical EngineeringComputational MechanicsMolecular DynamicsSolvent AccessibilityAdaptive TechniquesPoisson-boltzmann Equation IiNumerical ComputationMolecular ThermodynamicsAdaptive Refinement RoutinesNumerical SimulationBiomolecular SystemsMolecular SimulationMolecular KineticsComputational BiochemistryBiophysicsMolecular MechanicComputational ModelingNumerical Method For Partial Differential EquationFinite Element MethodSolvent-accessible SurfacesInterfacial StudyChemical ThermodynamicsComputational Biophysics
We apply the adaptive multilevel finite element techniques (Holst, Baker, and Wang 21) to the nonlinear Poisson–Boltzmann equation (PBE) in the context of biomolecules. Fast and accurate numerical solution of the PBE in this setting is usually difficult to accomplish due to presence of discontinuous coefficients, delta functions, three spatial dimensions, unbounded domains, and rapid (exponential) nonlinearity. However, these adaptive techniques have shown substantial improvement in solution time over conventional uniform-mesh finite difference methods. One important aspect of the adaptive multilevel finite element method is the robust a posteriori error estimators necessary to drive the adaptive refinement routines. This article discusses the choice of solvent accessibility for a posteriori error estimation of PBE solutions and the implementation of such routines in the “Adaptive Poisson–Boltzmann Solver” (APBS) software package based on the “Manifold Code” (MC) libraries. Results are shown for the application of this method to several biomolecular systems. © 2000 John Wiley & Sons, Inc. J Comput Chem 21: 1343–1352, 2000
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