Coarse Point Charge Models For Proteins From Smoothed Molecular Electrostatic Potentials
Author:
Affiliation:
1. Laboratoire de Physico-Chimie Informatique, Groupe de Chimie Physique Théorique et Structurale, University of Namur (FUNDP), Rue de Bruxelles 61, B-5000 Namur, Belgium
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct900193m
Reference72 articles.
1. Computational Methods for Biomolecular Electrostatics
2. What are the dielectric ?constants? of proteins and how to validate electrostatic models?
3. Coarse-Grained Modeling of Proline Rich Protein 1 (PRP-1) in Bulk Solution and Adsorbed to a Negatively Charged Surface
4. Coarse-Grained Representation of β-Helical Protein Building Blocks
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