Abstract
Unlike atomistic and continuum models, empirical pk(a) predicting methods need to include desolvation contributions explicitly. This study describes a new empirical desolvation method based on the Born solvation model. The new desolvation model was evaluated by high-level Poisson-Boltzmann calculations, and discussed and compared with the current desolvation model in PROPKA-one of the most widely used empirical protein pK(a) predictors. The new desolvation model was found to remove artificial erratic behavior due to discontinuous jumps from man-made first-shell cutoffs, and thus improves the desolvation description significantly.
Originalsprog | Engelsk |
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Tidsskrift | Journal of Molecular Modeling |
Vol/bind | 18 |
Udgave nummer | 3 |
Sider (fra-til) | 1097-1106 |
Antal sider | 10 |
ISSN | 1610-2940 |
DOI | |
Status | Udgivet - mar. 2012 |