Computer simulation of the folding-unfolding transition of island-model proteins?folding pathway, transition process, and fluctuations
- 1 October 1986
- journal article
- research article
- Published by Wiley in Biopolymers
- Vol. 25 (10) , 1815-1835
- https://doi.org/10.1002/bip.360251002
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
- Energetics of protein structure and foldingBiopolymers, 1985
- Characterization of the transition state of Lysozyme unfolding. I. Effect of protein‐solvent interactions on the transition stateBiopolymers, 1984
- Mechanism of folding of ribonuclease A. Slow refolding is a sequential reaction via structural intermediatesBiochemistry, 1983
- Theoretical Studies of Protein FoldingAnnual Review of Biophysics and Bioengineering, 1983
- Isomerization of proline-93 during the unfolding and refolding of ribonuclease ABiochemistry, 1983
- Specific Intermediates in the Folding Reactions of Small Proteins and the Mechanism of Protein FoldingAnnual Review of Biochemistry, 1982
- Noninteracting local‐structure model of folding and unfolding transition in globular proteins. I. FormulationBiopolymers, 1981
- Statistical Mechanical Theory of the Protein Conformation. I. General Considerations and the Application to HomopolymersJournal of the Physics Society Japan, 1978
- Structural patterns in globular proteinsNature, 1976
- Equation of State Calculations by Fast Computing MachinesThe Journal of Chemical Physics, 1953