Literature DB >> 27804145

PB-AM: An open-source, fully analytical linear poisson-boltzmann solver.

Lisa E Felberg1, David H Brookes2, Eng-Hui Yap3, Elizabeth Jurrus4,5, Nathan A Baker6,7, Teresa Head-Gordon1,2,8,9.   

Abstract

We present the open source distributed software package Poisson-Boltzmann Analytical Method (PB-AM), a fully analytical solution to the linearized PB equation, for molecules represented as non-overlapping spherical cavities. The PB-AM software package includes the generation of outputs files appropriate for visualization using visual molecular dynamics, a Brownian dynamics scheme that uses periodic boundary conditions to simulate dynamics, the ability to specify docking criteria, and offers two different kinetics schemes to evaluate biomolecular association rate constants. Given that PB-AM defines mutual polarization completely and accurately, it can be refactored as a many-body expansion to explore 2- and 3-body polarization. Additionally, the software has been integrated into the Adaptive Poisson-Boltzmann Solver (APBS) software package to make it more accessible to a larger group of scientists, educators, and students that are more familiar with the APBS framework.
© 2016 Wiley Periodicals, Inc. © 2016 Wiley Periodicals, Inc.

Entities:  

Keywords:  Brownian dynamics; electrostatics; linearized Poisson-Boltzmann equation

Mesh:

Substances:

Year:  2016        PMID: 27804145      PMCID: PMC5403608          DOI: 10.1002/jcc.24528

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


  19 in total

1.  Protein-protein association: investigation of factors influencing association rates by brownian dynamics simulations.

Authors:  R R Gabdoulline; R C Wade
Journal:  J Mol Biol       Date:  2001-03-09       Impact factor: 5.469

2.  Electrostatics of nanosystems: application to microtubules and the ribosome.

Authors:  N A Baker; D Sept; S Joseph; M J Holst; J A McCammon
Journal:  Proc Natl Acad Sci U S A       Date:  2001-08-21       Impact factor: 11.205

3.  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

4.  Calculating the Bimolecular Rate of Protein-Protein Association with Interacting Crowders.

Authors:  Eng-Hui Yap; Teresa Head-Gordon
Journal:  J Chem Theory Comput       Date:  2013-04-05       Impact factor: 6.006

5.  On removal of charge singularity in Poisson-Boltzmann equation.

Authors:  Qin Cai; Jun Wang; Hong-Kai Zhao; Ray Luo
Journal:  J Chem Phys       Date:  2009-04-14       Impact factor: 3.488

Review 6.  Advanced potential energy surfaces for condensed phase simulation.

Authors:  Omar Demerdash; Eng-Hui Yap; Teresa Head-Gordon
Journal:  Annu Rev Phys Chem       Date:  2013-12-09       Impact factor: 12.703

7.  The Electrostatic Interaction of Rigid, Globular Proteins with Arbitrary Charge Distributions.

Authors: 
Journal:  J Colloid Interface Sci       Date:  1998-12-15       Impact factor: 8.128

8.  Rapid, electrostatically assisted association of proteins.

Authors:  G Schreiber; A R Fersht
Journal:  Nat Struct Biol       Date:  1996-05

9.  A New and Efficient Poisson-Boltzmann Solver for Interaction of Multiple Proteins.

Authors:  Eng-Hui Yap; Teresa Head-Gordon
Journal:  J Chem Theory Comput       Date:  2010-06-17       Impact factor: 6.006

10.  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

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  1 in total

1.  Improvements to the APBS biomolecular solvation software suite.

Authors:  Elizabeth Jurrus; Dave Engel; Keith Star; Kyle Monson; Juan Brandi; Lisa E Felberg; David H Brookes; Leighton Wilson; Jiahui Chen; Karina Liles; Minju Chun; Peter Li; David W Gohara; Todd Dolinsky; Robert Konecny; David R Koes; Jens Erik Nielsen; Teresa Head-Gordon; Weihua Geng; Robert Krasny; Guo-Wei Wei; Michael J Holst; J Andrew McCammon; Nathan A Baker
Journal:  Protein Sci       Date:  2017-10-24       Impact factor: 6.725

  1 in total

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