Comparisons of force fields for proteins by generalized-ensemble simulations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Generalized-ensemble algorithms for molecular simulations of biopolymers
2. A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
3. How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules?
4. All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
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