Literature DB >> 17523838

GBr6NL: a generalized Born method for accurately reproducing solvation energy of the nonlinear Poisson-Boltzmann equation.

Harianto Tjong1, Huan-Xiang Zhou.   

Abstract

The nonlinear Poisson-Boltzmann (NLPB) equation can provide accurate modeling of electrostatic effects for nucleic acids and highly charged proteins. Generalized Born methods have been developed to mimic the linearized Poisson-Boltzmann (LPB) equation at substantially reduced cost. The computer time for solving the NLPB equation is approximately fivefold longer than for the LPB equation, thus presenting an even greater obstacle. Here we present the first generalized Born method, GBr(6)NL, for mimicking the NLPB equation. GBr(6)NL is adapted from GBr(6), a generalized Born method recently developed to reproduce the solvation energy of the LPB equation [Tjong and Zhou, J. Phys. Chem. B 111, 3055 (2007)]. Salt effects predicted by GBr(6)NL on 55 proteins overall deviate from NLPB counterparts by 0.5 kcal/mol from ionic strengths from 10 to 1000 mM, which is approximately 10% of the average magnitudes of the salt effects. GBr(6)NL predictions for the salts effects on the electrostatic interaction energies of two protein:RNA complexes are very promising.

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Year:  2007        PMID: 17523838     DOI: 10.1063/1.2735322

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  24 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.  Parameter optimization in differential geometry based solvation models.

Authors:  Bao Wang; G W Wei
Journal:  J Chem Phys       Date:  2015-10-07       Impact factor: 3.488

3.  Dissection of the high rate constant for the binding of a ribotoxin to the ribosome.

Authors:  Sanbo Qin; Huan-Xiang Zhou
Journal:  Proc Natl Acad Sci U S A       Date:  2009-04-03       Impact factor: 11.205

Review 4.  Biomolecular electrostatics and solvation: a computational perspective.

Authors:  Pengyu Ren; Jaehun Chun; Dennis G Thomas; Michael J Schnieders; Marcelo Marucho; Jiajing Zhang; Nathan A Baker
Journal:  Q Rev Biophys       Date:  2012-11       Impact factor: 5.318

5.  On the Dielectric Boundary in Poisson-Boltzmann Calculations.

Authors:  Harianto Tjong; Huan-Xiang Zhou
Journal:  J Chem Theory Comput       Date:  2008-02-21       Impact factor: 6.006

6.  Many-body effect in ion binding to RNA.

Authors:  Yuhong Zhu; Shi-Jie Chen
Journal:  J Chem Phys       Date:  2014-08-07       Impact factor: 3.488

7.  Predicting Ion Effects in an RNA Conformational Equilibrium.

Authors:  Li-Zhen Sun; Clayton Kranawetter; Xiao Heng; Shi-Jie Chen
Journal:  J Phys Chem B       Date:  2017-08-21       Impact factor: 2.991

8.  Features of CPB: a Poisson-Boltzmann solver that uses an adaptive Cartesian grid.

Authors:  Marcia O Fenley; Robert C Harris; Travis Mackoy; Alexander H Boschitsch
Journal:  J Comput Chem       Date:  2014-11-27       Impact factor: 3.376

9.  Predicting ion-nucleic acid interactions by energy landscape-guided sampling.

Authors:  Zhaojian He; Shi-Jie Chen
Journal:  J Chem Theory Comput       Date:  2012-04-30       Impact factor: 6.006

10.  Assessing the performance of implicit solvation models at a nucleic acid surface.

Authors:  Feng Dong; Jason A Wagoner; Nathan A Baker
Journal:  Phys Chem Chem Phys       Date:  2008-07-07       Impact factor: 3.676

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