Adiabatic ansatz in RNA folding dynamics

Ariel Fernández, Gustavo A. Appignanesi, and Ruben A. Montani
Phys. Rev. E 56, 927 – Published 1 July 1997
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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.

  • Received 6 January 1997

DOI:https://doi.org/10.1103/PhysRevE.56.927

©1997 American Physical Society

Authors & Affiliations

Ariel Fernández1, Gustavo A. Appignanesi1, and Ruben A. Montani2

  • 1Instituto de Matemática de Bahía Blanca (INMABB-CONICET), Universidad Nacional del Sur, Avenida Alem 1253, 8000-Bahía Blanca, Argentina,
  • 2Laboratorio de Fisicoquímica, Departamento Química e Ingeniería Química, Universidad Nacional del Sur, Avenida Alem 1253, 8000-Bahía Blanca, Argentina

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Vol. 56, Iss. 1 — July 1997

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