Folding of model heteropolymers by configurational-bias Monte Carlo
- 6 November 1992
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 199 (3-4), 220-224
- https://doi.org/10.1016/0009-2614(92)80109-o
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Simulation of polyethylene above and below the melting pointThe Journal of Chemical Physics, 1992
- Configurational bias Monte Carlo: a new sampling scheme for flexible chainsMolecular Physics, 1992
- A potential function for protein foldingJournal of Mathematical Chemistry, 1991
- Protein folding bottlenecks: A lattice Monte Carlo simulationPhysical Review Letters, 1991
- The Protein Folding ProblemScientific American, 1991
- Simulations of the Folding of a Globular ProteinScience, 1990
- Toward a better understanding of protein folding pathways.Proceedings of the National Academy of Sciences, 1988
- Helix–coil transitions in a simple polypeptide modelBiopolymers, 1980
- A simplified representation of protein conformations for rapid simulation of protein foldingJournal of Molecular Biology, 1976
- Monte Carlo Calculation of the Average Extension of Molecular ChainsThe Journal of Chemical Physics, 1955