@article {421,
	title = {Thermal unfolding of proteins.},
	journal = {J Chem Phys},
	volume = {123},
	year = {2005},
	month = {2005 Nov 15},
	pages = {194908},
	abstract = {Thermal unfolding of proteins is compared to folding and mechanical stretching in a simple topology-based dynamical model. We define the unfolding time and demonstrate its low-temperature divergence. Below a characteristic temperature, contacts break at separate time scales and unfolding proceeds approximately in a way reverse to folding. Features in these scenarios agree with experiments and atomic simulations on titin.},
	keywords = {Chemistry, Physical, Computer Simulation, Connectin, Kinetics, Models, Molecular, Molecular Conformation, Muscle Proteins, Protein Conformation, Protein Denaturation, Protein Folding, Protein Kinases, Protein Structure, Secondary, Proteins, Temperature, Time Factors},
	issn = {0021-9606},
	doi = {10.1063/1.2121668},
	author = {Cieplak, Marek and Joanna I. Sulkowska}
}
