Monte carlo studies on equilibrium globular protein folding. I. Homopolymeric lattice models of β‐barrel proteins
- 1 June 1987
- journal article
- research article
- Published by Wiley in Biopolymers
- Vol. 26 (6), 937-962
- https://doi.org/10.1002/bip.360260613
Abstract
No abstract availableKeywords
This publication has 35 references indexed in Scilit:
- Dynamic Monte Carlo study of the conformational properties of long flexible polymersMacromolecules, 1987
- Stiffness and excluded-volume effects in polymer chainsThe Journal of Chemical Physics, 1985
- The ideal and the pseudoideal state of macromolecules: a comparisonMacromolecules, 1984
- Collapse transition and crossover scaling for self-avoiding walks on the diamond latticeJournal of Physics A: General Physics, 1982
- Equilibrium folding and unfolding pathways for a model proteinBiopolymers, 1982
- Monte Carlo simulation of protein folding using a lattice modelMacromolecules, 1982
- Protein Conformation, Dynamics, and Folding by Computer SimulationAnnual Review of Biophysics and Bioengineering, 1982
- Monte Carlo Studies of the Volume Interactions in Macromolecules of Different StiffnessMacromolecules, 1977
- Collapse of a polymer chain in poor solventsJournal de Physique Lettres, 1975
- On random walks with restricted reversalsMathematical Proceedings of the Cambridge Philosophical Society, 1958