Literature DB >> 30776135

An efficient second-order poisson-boltzmann method.

Haixin Wei1, Ray Luo1,2,3, Ruxi Qi2.   

Abstract

Immersed interface method (IIM) is a promising high-accuracy numerical scheme for the Poisson-Boltzmann model that has been widely used to study electrostatic interactions in biomolecules. However, the IIM suffers from instability and slow convergence for typical applications. In this study, we introduced both analytical interface and surface regulation into IIM to address these issues. The analytical interface setup leads to better accuracy and its convergence closely follows a quadratic manner as predicted by theory. The surface regulation further speeds up the convergence for nontrivial biomolecules. In addition, uncertainties of the numerical energies for tested systems are also reduced by about half. More interestingly, the analytical setup significantly improves the linear solver efficiency and stability by generating more precise and better-conditioned linear systems. Finally, we implemented the bottleneck linear system solver on GPUs to further improve the efficiency of the method, so it can be widely used for practical biomolecular applications.
© 2019 Wiley Periodicals, Inc. © 2019 Wiley Periodicals, Inc.

Entities:  

Year:  2019        PMID: 30776135      PMCID: PMC6422926          DOI: 10.1002/jcc.25783

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  52 in total

1.  Rapid boundary element solvation electrostatics calculations in folding simulations: successful folding of a 23-residue peptide.

Authors:  M Totrov; R Abagyan
Journal:  Biopolymers       Date:  2001       Impact factor: 2.505

2.  Rapid grid-based construction of the molecular surface and the use of induced surface charge to calculate reaction field energies: applications to the molecular systems and geometric objects.

Authors:  Walter Rocchia; Sundaram Sridharan; Anthony Nicholls; Emil Alexov; Alessandro Chiabrera; Barry Honig
Journal:  J Comput Chem       Date:  2002-01-15       Impact factor: 3.376

3.  The SGB/NP hydration free energy model based on the surface generalized born solvent reaction field and novel nonpolar hydration free energy estimators.

Authors:  Emilio Gallicchio; Linda Yu Zhang; Ronald M Levy
Journal:  J Comput Chem       Date:  2002-04-15       Impact factor: 3.376

4.  AGBNP: an analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling.

Authors:  Emilio Gallicchio; Ronald M Levy
Journal:  J Comput Chem       Date:  2004-03       Impact factor: 3.376

5.  Effective Born radii in the generalized Born approximation: the importance of being perfect.

Authors:  Alexey Onufriev; David A Case; Donald Bashford
Journal:  J Comput Chem       Date:  2002-11-15       Impact factor: 3.376

6.  Accelerated Poisson-Boltzmann calculations for static and dynamic systems.

Authors:  Ray Luo; Laurent David; Michael K Gilson
Journal:  J Comput Chem       Date:  2002-10       Impact factor: 3.376

7.  Hybrid boundary element and finite difference method for solving the nonlinear Poisson-Boltzmann equation.

Authors:  Alexander H Boschitsch; Marcia O Fenley
Journal:  J Comput Chem       Date:  2004-05       Impact factor: 3.376

8.  Implementation and testing of stable, fast implicit solvation in molecular dynamics using the smooth-permittivity finite difference Poisson-Boltzmann method.

Authors:  Ninad V Prabhu; Peijuan Zhu; Kim A Sharp
Journal:  J Comput Chem       Date:  2004-12       Impact factor: 3.376

9.  Long dynamics simulations of proteins using atomistic force fields and a continuum representation of solvent effects: calculation of structural and dynamic properties.

Authors:  Xianfeng Li; Sergio A Hassan; Ernest L Mehler
Journal:  Proteins       Date:  2005-08-15

10.  Exploring protein native states and large-scale conformational changes with a modified generalized born model.

Authors:  Alexey Onufriev; Donald Bashford; David A Case
Journal:  Proteins       Date:  2004-05-01
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  4 in total

1.  Machine-Learned Molecular Surface and Its Application to Implicit Solvent Simulations.

Authors:  Haixin Wei; Zekai Zhao; Ray Luo
Journal:  J Chem Theory Comput       Date:  2021-09-13       Impact factor: 6.578

2.  Improved Poisson-Boltzmann Methods for High-Performance Computing.

Authors:  Haixin Wei; Aaron Luo; Tianyin Qiu; Ray Luo; Ruxi Qi
Journal:  J Chem Theory Comput       Date:  2019-09-30       Impact factor: 6.006

3.  Estimating the Roles of Protonation and Electronic Polarization in Absolute Binding Affinity Simulations.

Authors:  Edward King; Ruxi Qi; Han Li; Ray Luo; Erick Aitchison
Journal:  J Chem Theory Comput       Date:  2021-03-25       Impact factor: 6.006

4.  Molecular Basis for Polyketide Ketoreductase-Substrate Interactions.

Authors:  Shiji Zhao; Fanglue Ni; Tianyin Qiu; Jacob T Wolff; Shiou-Chuan Tsai; Ray Luo
Journal:  Int J Mol Sci       Date:  2020-10-13       Impact factor: 5.923

  4 in total

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