MOPED: Method for optimizing physical energy parameters using decoys
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference27 articles.
1. Contact potential that recognizes the correct folding of globular proteins
2. Self-consistently optimized energy functions for protein structure prediction by molecular dynamics
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4. Designing potential energy functions for protein folding
5. How to generate improved potentials for protein tertiary structure prediction: A lattice model study
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