Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways
- 1 April 1990
- journal article
- research article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 212 (4), 819-833
- https://doi.org/10.1016/0022-2836(90)90238-h
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Brownian dynamics simulation of protein folding: A study of the diffusion‐collision modelBiopolymers, 1987
- Monte Carlo simulations on an equilibrium globular protein folding model.Proceedings of the National Academy of Sciences, 1986
- Conformational transitions of frog heart ferricytochrome cBiochemistry, 1982
- Packing of α-Helices onto β-Pleated sheets and the anatomy of proteinsJournal of Molecular Biology, 1980
- Diffusion–collision model for protein foldingBiopolymers, 1979
- Intermediates in the refolding of reduced ribonuclease AJournal of Molecular Biology, 1979
- Kinetics of refolding of reduced ribonucleaseJournal of Molecular Biology, 1977
- Conformational restrictions on the pathway of folding and unfolding of the pancreatic trypsin inhibitorJournal of Molecular Biology, 1977
- Protein-folding dynamicsNature, 1976
- Use of Helical Wheels to Represent the Structures of Proteins and to Identify Segments with Helical PotentialBiophysical Journal, 1967