Entropic barriers, transition states, funnels, and exponential protein folding kinetics: A simple model
- 1 January 2000
- journal article
- Published by Wiley in Protein Science
- Vol. 9 (3) , 452-465
- https://doi.org/10.1110/ps.9.3.452
Abstract
This paper presents an analytically tractable model that captures the most elementary aspect of the protein folding problem, namely that both the energy and the entropy decrease as a protein folds. In this model, the system diffuses within a sphere in the presence of an attractive spherically symmetric potential. The native state is represented by a small sphere in the center, and the remaining space is identified with unfolded states. The folding temperature, the time‐dependence of the populations, and the relaxation rate are calculated, and the folding dynamics is analyzed for both golf‐course and funnel‐like energy landscapes. This simple model allows us to illustrate a surprising number of concepts including entropic barriers, transition states, funnels, and the origin of single exponential relaxation kinetics.Keywords
This publication has 34 references indexed in Scilit:
- Electron transfer reaction dynamics in non-Debye solventsThe Journal of Chemical Physics, 1998
- Protein Folding: A Perspective from Theory and ExperimentAngewandte Chemie International Edition in English, 1998
- Protein folding in the landscape perspective: Chevron plots and non-arrhenius kineticsProteins-Structure Function and Bioinformatics, 1998
- On the transition coordinate for protein foldingThe Journal of Chemical Physics, 1998
- First passage times, correlation functions, and reaction ratesThe Journal of Chemical Physics, 1997
- Principles of protein folding — A perspective from simple exact modelsProtein Science, 1995
- Funnels, pathways, and the energy landscape of protein folding: A synthesisProteins-Structure Function and Bioinformatics, 1995
- Fluorescence dequenching kinetics of single cell-cell fusion complexesBiophysical Journal, 1993
- Intermediates and barrier crossing in a random energy model (with applications to protein folding)The Journal of Physical Chemistry, 1989
- Statistical mechanics of isomerization dynamics in liquids and the transition state approximationThe Journal of Chemical Physics, 1978