Electronic Continuum Model for Molecular Dynamics Simulations of Biological Molecules
Author:
Affiliation:
1. Department of Chemistry, University of California Davis, One Shields Avenue, Davis, California 95616
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct9005807
Reference57 articles.
1. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
2. How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules?
3. All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
4. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
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