| Literature DB >> 22183544 |
Traian Sulea1, Enrico O Purisima.
Abstract
The solvated interaction energy (SIE) is an end-point, physics-based scoring function for predicting ligand-binding affinities. It supplements the force-field interaction energy with the desolvation cost of binding. Parameters such as the solute dielectric constant, Born radii, a cavity term and an overall scaling coefficient and additive constant have been previously calibrated against a training set of 99 protein-ligand complexes. We describe the application of the method to estimating binding free energies from molecular dynamics trajectories of protein-ligand binding complexes.Mesh:
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Year: 2012 PMID: 22183544 DOI: 10.1007/978-1-61779-465-0_19
Source DB: PubMed Journal: Methods Mol Biol ISSN: 1064-3745