Larriva, María; de Sancho, David; Rey, Antonio - In: Physica A: Statistical Mechanics and its Applications 371 (2006) 2, pp. 449-462
We use Monte Carlo simulations to analyze the behavior of a family of previously reported, statistically derived, mean field potentials for protein folding (the DFIRE potentials from the Zhou laboratory). The potentials may consider different interaction centers (alpha carbons, beta carbons, or...