Competitive electrostatic binding of charged ligands to polyelectrolytes: practical approach using the non-linear Poisson-Boltzmann equation

1997 ◽  
Vol 64 (1-3) ◽  
pp. 139-155 ◽  
Author(s):  
Ioulia Rouzina ◽  
Victor A. Bloomfield
2015 ◽  
Vol 48 ◽  
pp. 420-446 ◽  
Author(s):  
Mireille Bossy ◽  
Nicolas Champagnat ◽  
Hélène Leman ◽  
Sylvain Maire ◽  
Laurent Violeau ◽  
...  

1992 ◽  
Vol 13 (9) ◽  
pp. 1114-1118 ◽  
Author(s):  
Brock A. Luty ◽  
Malcolm E. Davis ◽  
J. Andrew McCammon

2016 ◽  
Vol 15 (08) ◽  
pp. 1650071
Author(s):  
Anbang Li ◽  
Kaifu Gao

Poisson–Boltzmann (PB) model is a widely used implicit solvent approximation in biophysical modeling because of its ability to provide accurate and reliable PB electrostatic salvation free energies ([Formula: see text] as well as electrostatic binding free energy ([Formula: see text] estimations. However, a recent study has warned that the 0.5[Formula: see text]Å grid spacing which is normally adopted can produce unacceptable errors in [Formula: see text] estimation with the solvent excluded surface (SES) (Harris RC, Boschitsch AH and Fenley MO, Influence of grid spacing in Poisson–Boltzmann equation binding energy estimation, J Chem Theory Comput 19: 3677–3685, 2013). In this work, we investigate the grid dependence of the widely used PB solver DelPhi v6.2 with molecular surface (MS) for estimating both electrostatic solvation free energies and electrostatic binding free energies. Our results indicate that, for the molecular complex and components the absolute errors of [Formula: see text] are smaller than that of [Formula: see text], and grid spacing of 0.8[Formula: see text]Å with DelPhi program ensures the accuracy and reliability of [Formula: see text]; however, the accuracy of [Formula: see text] largely relies on the order of magnitude of [Formula: see text] itself rather than that of [Formula: see text] or [Formula: see text]. Our findings suggest that grid spacing of 0.5[Formula: see text]Å is enough to produce accurate [Formula: see text] for molecules whose [Formula: see text] are large, but finer grids are needed when [Formula: see text] is very small.


2000 ◽  
Vol 30 (2) ◽  
pp. 403-409 ◽  
Author(s):  
Frederico A. O. Cruz ◽  
Fernando S. D. S. Vilhena ◽  
Célia M. Cortez

Sign in / Sign up

Export Citation Format

Share Document