Off‐lattice Monte Carlo method with constraints: Long‐time dynamics of a protein model without nonbonded interactions
- 1 January 1993
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 14 (1) , 19-29
- https://doi.org/10.1002/jcc.540140106
Abstract
No abstract availableKeywords
This publication has 39 references indexed in Scilit:
- Dynamic Monte Carlo simulations of a new lattice model of globular protein folding, structure and dynamicsJournal of Molecular Biology, 1991
- Monte carlo studies on equilibrium globular protein folding. I. Homopolymeric lattice models of β‐barrel proteinsBiopolymers, 1987
- Simulation of Polymer MotionAnnual Review of Physical Chemistry, 1984
- Collapse transition and crossover scaling for self-avoiding walks on the diamond latticeJournal of Physics A: General Physics, 1982
- Protein Conformation, Dynamics, and Folding by Computer SimulationAnnual Review of Biophysics and Bioengineering, 1982
- Computer simulation of the static and dynamic properties of a polymer chainMacromolecules, 1981
- Flexible vs rigid constraints in statistical mechanicsThe Journal of Chemical Physics, 1979
- Simulation of polymer dynamics. I. General theoryThe Journal of Chemical Physics, 1978
- Monte Carlo Studies of Lattice-Model Polymer Chains. II. End-to-End LengthThe Journal of Chemical Physics, 1966
- Monte Carlo Studies of Lattice-Model Polymer Chains. I. Correlation Functions in the Statistical-Bead ModelThe Journal of Chemical Physics, 1966