The following pages link to (Q4514001):
Displaying 9 items.
- Multicanonical simulations of some peptides (Q696670) (← links)
- Comparison of the parallel tempering algorithm and multicanonical method as applied to coarse-grained off-lattice models for folding heteropolymers (Q967681) (← links)
- A parallel Monte Carlo search algorithm for the conformational analysis of polypeptides (Q973420) (← links)
- Protein folding and deterministic chaos: Limits of protein folding simulations and calculations (Q1185435) (← links)
- Population-based local search for protein folding simulation in the MJ energy model and cubic lattices (Q1631069) (← links)
- The ensemble folding dynamics of EF-hand domain in parvalbumin from a Monte Carlo simulation (Q1713978) (← links)
- New algorithms and the physics of proteins (Q1865436) (← links)
- Peptide folding simulations: No solvent required? (Q1961793) (← links)
- Renormalized Hamiltonian for a peptide chain: digitalizing the protein folding problem (Q2737955) (← links)
