(Q46894941)

26 December 2017

title

Monte Carlo-based linear Poisson-Boltzmann approach makes accurate salt-dependent solvation free energy predictions possible (English)

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26 December 2017

author name string

Nikolai A Simonov

series ordinal

1

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26 December 2017

Michael Mascagni

series ordinal

2

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26 December 2017

Marcia O Fenley

series ordinal

3

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26 December 2017

language of work or name

English

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publication date

1 November 2007

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26 December 2017

Journal of Chemical Physics

published in

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26 December 2017

volume

127

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26 December 2017

issue

18

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26 December 2017

page(s)

185105

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26 December 2017

Apparent Debye-Huckel electrostatic effects in the folding of a simple, single domain protein

cites work

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21 January 2018

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Salt enhances calmodulin-target interaction

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21 January 2018

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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

21 January 2018

1 reference

On the transferability of hydration‐parametrized continuum electrostatics models to solvated binding calculations

21 January 2018

1 reference

Performance comparison of generalized born and Poisson methods in the calculation of electrostatic solvation energies for protein structures

21 January 2018

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Structural variety of arginine-rich RNA-binding peptides

21 January 2018

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All-atom empirical potential for molecular modeling and dynamics studies of proteins

21 January 2018

1 reference

Limitations of atom-centered dielectric functions in implicit solvent models

21 January 2018

1 reference

Efficient modified “walk on spheres” algorithm for the linearized Poisson–Bolzmann equation

21 January 2018

1 reference

Fast Boundary Element Method for the Linear Poisson−Boltzmann Equation

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2803189

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26 December 2017

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26 December 2017