ArticleJournal of computational physics2011
Second-order Poisson Nernst-Planck solver for ion channel transport.
Article in Journal of computational physics, 2011. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 26 papers.
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Who cites it
26 citing papers in PubMed.
- Article
- Molecular Mean-Field Theory of Ionic Solutions: A Poisson-Nernst-Planck-Bikerman Model.Entropy (Basel, Switzerland) · 2020Review
- Frontiers in biomolecular mesh generation and molecular visualization systems.Visual computing for industry, biomedicine, and art · 2018Review
- Conic shapes have higher sensitivity than cylindrical ones in nanopore DNA sequencing.Scientific reports · 2018Article
- Hybrid finite element and Brownian dynamics method for charged particles.The Journal of chemical physics · 2016Article
- Object-oriented Persistent Homology.Journal of computational physics · 2016Article
- Matched Interface and Boundary Method for Elasticity Interface Problems.Journal of computational and applied mathematics · 2015Article
- Second order Method for Solving 3D Elasticity Equations with Complex Interfaces.Journal of computational physics · 2015Article
- MIB Galerkin method for elliptic interface problems.Journal of computational and applied mathematics · 2014Article
- A Galerkin formulation of the MIB method for three dimensional elliptic interface problems.Computers & mathematics with applications (Oxford, England : 1987) · 2014Article
- An engineered membrane to measure electroporation: effect of tethers and bioelectronic interface.Biophysical journal · 2014Article
- Theoretical frameworks for multiscale modeling and simulation.Current opinion in structural biology · 2014Review
- A Stabilized Finite Element Method for Modified Poisson-Nernst-Planck Equations to Determine Ion Flow Through a Nanopore.Communications in computational physics · 2014Article
- Multiscale Multiphysics and Multidomain Models I: Basic Theory.Journal of theoretical & computational chemistry · 2013Article
- A molecular level prototype for mechanoelectrical transducer in mammalian hair cells.Journal of computational neuroscience · 2013Article
- Multiscale geometric modeling of macromolecules II: Lagrangian representation.Journal of computational chemistry · 2013Article
- Interacting ions in biophysics: real is not ideal.Biophysical journal · 2013Review
- Electrodiffusive model for astrocytic and neuronal ion concentration dynamics.PLoS computational biology · 2013Article
- High-order fractional partial differential equation transform for molecular surface construction.Molecular based mathematical biology · 2013Article
- Quantum Dynamics in Continuum for Proton Transport I: Basic Formulation.Communications in computational physics · 2013Article
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Authors and funding
3 authors.
Funding
Abstract
The Poisson Nernst-Planck (PNP) theory is a simplified continuum model for a wide variety of chemical, physical and biological applications. Its ability of providing quantitative explanation and increasingly qualitative predictions of experimental measurements has earned itself much recognition in the research community. Numerous computational algorithms have been constructed for the solution of the PNP equations. However, in the realistic ion-channel context, no second order convergent PNP algorithm has ever been reported in the literature, due to many numerical obstacles, including discontinuous coefficients, singular charges, geometric singularities, and nonlinear couplings. The present work introduces a number of numerical algorithms to overcome the abovementioned numerical challenges and constructs the first second-order convergent PNP solver in the ion-channel context. First, a Dirichlet to Neumann mapping (DNM) algorithm is designed to alleviate the charge singularity due to the protein structure. Additionally, the matched interface and boundary (MIB) method is reformulated for solving the PNP equations. The MIB method systematically enforces the interface jump conditions and achieves the second order accuracy in the presence of complex geometry and geometric singularities of molecular surfaces. Moreover, two iterative schemes are utilized to deal with the coupled nonlinear equations. Furthermore, extensive and rigorous numerical validations are carried out over a number of geometries, including a sphere, two proteins and an ion channel, to examine the numerical accuracy and convergence order of the present numerical algorithms. Finally, application is considered to a real transmembrane protein, the Gramicidin A channel protein. The performance of the proposed numerical techniques is tested against a number of factors, including mesh sizes, diffusion coefficient profiles, iterative schemes, ion concentrations, and applied voltages. Numerical predictions are compared with experimental measurements.
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