Glass Transition Temperature and Fractal Dimension of Protein Free Energy Landscapes
arXiv:cond-mat/0001195 · doi:10.1142/S0129183100000274
Abstract
The free-energy landscape of two peptides is evaluated at various temperatures and an estimate for its fractal dimension at these temperatures calculated. We show that monitoring this quantity as a function of temperature allows to determine the glass transition temperature.
10 pages, Latex, package graphicx, with four eps figures. Submitted to Int. J. Mod. Phys. C
References in corpus (5)
- Generalized-ensemble Monte carlo method for systems with rough energy landscape
- Finite-size scaling of helix-coil transitions in poly-alanine studied by multicanonical simulations
- Characteristic Temperatures of Folding of a Small Peptide
- Protein Folding Simulations in a Deformed Energy Landscape
- Fractal Analysis of Protein Potential Energy Landscapes