Protein folding simulations by a generalized-ensemble algorithm based on Tsallis statistics
From MaRDI portal
Recommendations
- Protein energy landscapes as studied by a generalized-ensemble approach with Tsallis statistics
- Generalized ensemble techniques and protein folding simulations
- Protein folding simulations and structure predictions
- Free-energy calculations in protein folding by generalized-ensemble algorithms
- scientific article; zbMATH DE number 1931084
Cited in
(12)- Computational applications of nonextensive statistical mechanics
- Protein folding and deterministic chaos: Limits of protein folding simulations and calculations
- Relationships between the folding rate constant and the topological parameters of small two-state proteins based on general random walk model
- Nonextensive statistical mechanics application to vibrational dynamics of protein folding
- Golden ratio simulated annealing for protein folding problem
- New algorithms and the physics of protein folding
- scientific article; zbMATH DE number 1531956 (Why is no real title available?)
- scientific article; zbMATH DE number 1931084 (Why is no real title available?)
- Constructing the equilibrium ensemble of folding pathways from short off-equilibrium simulations
- Free-energy calculations in protein folding by generalized-ensemble algorithms
- Protein energy landscapes as studied by a generalized-ensemble approach with Tsallis statistics
- Generalized ensemble techniques and protein folding simulations
This page was built for publication: Protein folding simulations by a generalized-ensemble algorithm based on Tsallis statistics
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4535143)
