Literature DB >> 20938489

Differential geometry based solvation model I: Eulerian formulation.

Zhan Chen1, Nathan A Baker, G W Wei.   

Abstract

This paper presents a differential geometry based model for the analysis and computation of the equilibrium property of solvation. Differential geometry theory of surfaces is utilized to define and construct smooth interfaces with good stability and differentiability for use in characterizing the solvent-solute boundaries and in generating continuous dielectric functions across the computational domain. A total free energy functional is constructed to couple polar and nonpolar contributions to the salvation process. Geometric measure theory is employed to rigorously convert a Lagrangian formulation of the surface energy into an Eulerian formulation so as to bring all energy terms into an equal footing. By minimizing the total free energy functional, we derive coupled generalized Poisson-Boltzmann equation (GPBE) and generalized geometric flow equation (GGFE) for the electrostatic potential and the construction of realistic solvent-solute boundaries, respectively. By solving the coupled GPBE and GGFE, we obtain the electrostatic potential, the solvent-solute boundary profile, and the smooth dielectric function, and thereby improve the accuracy and stability of implicit solvation calculations. We also design efficient second order numerical schemes for the solution of the GPBE and GGFE. Matrix resulted from the discretization of the GPBE is accelerated with appropriate preconditioners. An alternative direct implicit (ADI) scheme is designed to improve the stability of solving the GGFE. Two iterative approaches are designed to solve the coupled system of nonlinear partial differential equations. Extensive numerical experiments are designed to validate the present theoretical model, test computational methods, and optimize numerical algorithms. Example solvation analysis of both small compounds and proteins are carried out to further demonstrate the accuracy, stability, efficiency and robustness of the present new model and numerical approaches. Comparison is given to both experimental and theoretical results in the literature.

Entities:  

Year:  2010        PMID: 20938489      PMCID: PMC2951687          DOI: 10.1016/j.jcp.2010.06.036

Source DB:  PubMed          Journal:  J Comput Phys        ISSN: 0021-9991            Impact factor:   3.553


  113 in total

1.  GRASP2: visualization, surface properties, and electrostatics of macromolecular structures and sequences.

Authors:  Donald Petrey; Barry Honig
Journal:  Methods Enzymol       Date:  2003       Impact factor: 1.600

Review 2.  Force fields for protein simulations.

Authors:  Jay W Ponder; David A Case
Journal:  Adv Protein Chem       Date:  2003

3.  Absorption classification of oral drugs based on molecular surface properties.

Authors:  Christel A S Bergström; Melissa Strafford; Lucia Lazorova; Alex Avdeef; Kristina Luthman; Per Artursson
Journal:  J Med Chem       Date:  2003-02-13       Impact factor: 7.446

4.  Surfaces affect ion pairing.

Authors:  Ilya Chorny; Ken A Dill; Matthew P Jacobson
Journal:  J Phys Chem B       Date:  2005-12-22       Impact factor: 2.991

5.  A new quantum method for electrostatic solvation energy of protein.

Authors:  Ye Mei; Changge Ji; John Z H Zhang
Journal:  J Chem Phys       Date:  2006-09-07       Impact factor: 3.488

6.  Explicit ion, implicit water solvation for molecular dynamics of nucleic acids and highly charged molecules.

Authors:  Ninad V Prabhu; Manoranjan Panda; Qingyi Yang; Kim A Sharp
Journal:  J Comput Chem       Date:  2008-05       Impact factor: 3.376

7.  Hydrophobic effect in protein folding and other noncovalent processes involving proteins.

Authors:  R S Spolar; J H Ha; M T Record
Journal:  Proc Natl Acad Sci U S A       Date:  1989-11       Impact factor: 11.205

8.  Improved Efficiency of Replica Exchange Simulations through Use of a Hybrid Explicit/Implicit Solvation Model.

Authors:  Asim Okur; Lauren Wickstrom; Melinda Layten; Raphäel Geney; Kun Song; Viktor Hornak; Carlos Simmerling
Journal:  J Chem Theory Comput       Date:  2006-03       Impact factor: 6.006

9.  Treatment of charge singularities in implicit solvent models.

Authors:  Weihua Geng; Sining Yu; Guowei Wei
Journal:  J Chem Phys       Date:  2007-09-21       Impact factor: 3.488

10.  Highly accurate biomolecular electrostatics in continuum dielectric environments.

Authors:  Y C Zhou; Michael Feig; G W Wei
Journal:  J Comput Chem       Date:  2008-01-15       Impact factor: 3.376

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  61 in total

1.  Differential geometry based solvation model II: Lagrangian formulation.

Authors:  Zhan Chen; Nathan A Baker; G W Wei
Journal:  J Math Biol       Date:  2011-01-30       Impact factor: 2.259

2.  Mode decomposition evolution equations.

Authors:  Yang Wang; Guo-Wei Wei; Siyang Yang
Journal:  J Sci Comput       Date:  2012-03-01       Impact factor: 2.592

3.  Differential geometry based solvation model. III. Quantum formulation.

Authors:  Zhan Chen; Guo-Wei Wei
Journal:  J Chem Phys       Date:  2011-11-21       Impact factor: 3.488

4.  Quantum dynamics in continuum for proton transport--generalized correlation.

Authors:  Duan Chen; Guo-Wei Wei
Journal:  J Chem Phys       Date:  2012-04-07       Impact factor: 3.488

5.  A self-consistent phase-field approach to implicit solvation of charged molecules with Poisson-Boltzmann electrostatics.

Authors:  Hui Sun; Jiayi Wen; Yanxiang Zhao; Bo Li; J Andrew McCammon
Journal:  J Chem Phys       Date:  2015-12-28       Impact factor: 3.488

6.  Multiscale multiphysics and multidomain models--flexibility and rigidity.

Authors:  Kelin Xia; Kristopher Opron; Guo-Wei Wei
Journal:  J Chem Phys       Date:  2013-11-21       Impact factor: 3.488

7.  Multiscale geometric modeling of macromolecules I: Cartesian representation.

Authors:  Kelin Xia; Xin Feng; Zhan Chen; Yiying Tong; Guo Wei Wei
Journal:  J Comput Phys       Date:  2014-01       Impact factor: 3.553

Review 8.  A review of mathematical representations of biomolecular data.

Authors:  Duc Duy Nguyen; Zixuan Cang; Guo-Wei Wei
Journal:  Phys Chem Chem Phys       Date:  2020-02-26       Impact factor: 3.676

9.  LS-VISM: A software package for analysis of biomolecular solvation.

Authors:  Shenggao Zhou; Li-Tien Cheng; Hui Sun; Jianwei Che; Joachim Dzubiella; Bo Li; J Andrew McCammon
Journal:  J Comput Chem       Date:  2015-03-12       Impact factor: 3.376

10.  Second order Method for Solving 3D Elasticity Equations with Complex Interfaces.

Authors:  Bao Wang; Kelin Xia; Guo-Wei Wei
Journal:  J Comput Phys       Date:  2015-08-01       Impact factor: 3.553

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