Evolutionary Monte Carlo for protein folding simulations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1387478
Reference37 articles.
1. Finding the lowest free energy conformation of a protein is an NP-hard problem: Proof and implications
2. Protein Folding in the Hydrophobic-Hydrophilic (HP) Model is NP-Complete
3. On the Complexity of Protein Folding
4. Monte Carlo-minimization approach to the multiple-minima problem in protein folding.
5. Optimization by Simulated Annealing
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