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Numerical comparisons of three recently proposed algorithms in the protein folding problem., and . J. Comput. Chem., 18 (7): 920-933 (1997)Free-energy-driven folding and thermodynamics of the 67-residue protein GS-alpha3W - A large-scale Monte Carlo study., and . J. Comput. Chem., 30 (11): 1642-1648 (2009)Protein structure prediction by tempering spatial constraints., , and . J. Comput. Aided Mol. Des., 19 (8): 603-608 (2005)Comparative study of multicanonical and simulated annealing algorithms in the protein folding problem, and . Physica A: Statistical and Theoretical Physics, 212 (3-4): 415--437 (Dec 15, 1994)Generalized ensembles: A new way of simulating proteins. Physica A: Statistical and Theoretical Physics, 254 (1-2): 15--23 (May 15, 1998)An enhanced version of SMMP - open-source software package for simulation of proteins., , , and . Comput. Phys. Commun., 174 (5): 422-429 (2006)Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple-minima problem., and . J. Comput. Chem., 14 (11): 1333-1338 (1993)Proteins Studied by Computer Simulations.. MMCP, volume 7125 of Lecture Notes in Computer Science, page 56-65. Springer, (2011)New algorithms and the physics of proteins. Physica A: Statistical Mechanics and its Applications, 321 (1-2): 152--163 (Apr 1, 2003)Generalized-ensemble simulations of all-atom protein models, , and . Physica A: Statistical Mechanics and its Applications, 350 (1): 28--37 (May 1, 2005)