Adiabatic ansatz in RNA folding dynamics
- 1 July 1997
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review E
- Vol. 56 (1) , 927-930
- https://doi.org/10.1103/physreve.56.927
Abstract
A statistical theory of the folding dynamics for an ensemble of random heteropolymers is developed. The theory hinges upon an adiabatic approximation which is validated by the broad separation between significant folding events recorded at the level of contact patterns and comparatively fast dihedral motion of the chain backbone. The results reveal the existence of a metastable folded phase as dynamic equilibrium in accord with experimental findings and a form of relaxation in the same universality class of other systems with quenched disorder.Keywords
This publication has 12 references indexed in Scilit:
- Folding RNA with the minimal loss of entropyPhysical Review E, 1995
- Kinetic Intermediates in RNA FoldingScience, 1994
- Microscopic derivation of the low-T myoglobin-CO recombination rate law by estimating statistical parameters of folding relaxationBerichte der Bunsengesellschaft für physikalische Chemie, 1994
- The Energy Landscapes and Motions of ProteinsScience, 1991
- Protein folding bottlenecks: A lattice Monte Carlo simulationPhysical Review Letters, 1991
- Activation-energy landscape for metastable RNA foldingPhysical Review A, 1990
- Glassy kinetic barriers between conformational substates in RNAPhysical Review Letters, 1990
- Spin glasses and the statistical mechanics of protein folding.Proceedings of the National Academy of Sciences, 1987
- The problem of how and why proteins adopt folded conformationsThe Journal of Physical Chemistry, 1985
- Random-energy model: An exactly solvable model of disordered systemsPhysical Review B, 1981