RT Journal Article
T1 Evaluation of a mean field potential for protein folding with different interaction centers
A1 Larriva, María
A1 Sancho, David de
A1 Rey Gayo, Antonio
AB 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 side-chain centroids), depending on the details of the coarse-grained model simulated. The type of association of the helices in different simulated coiled-coil proteins provides interesting information on the real capabilities of these interaction schemes along the sampling of the topological space available to the protein model.
PB Elsevier 
SN 0378-4371
YR 2006
FD 2006
LK https://hdl.handle.net/20.500.14352/92630
UL https://hdl.handle.net/20.500.14352/92630
LA eng
NO Larriva, M.; de Sancho, D.; Rey, A. Evaluation of a mean field potential for protein folding with different interaction centers. Physica A: Statistical Mechanics and its Applications 2006, 371, 449-462 DOI:10.1016/j.physa.2006.04.053.
NO Ministerio de Educación y Ciencia (España)
NO Universidad Complutense de Madrid
DS Docta Complutense
RD 11 abr 2025