Pages that link to "Item:Q3064614"
From MaRDI portal
The following pages link to A replica-exchange approach to computing peptide conformational free energies (Q3064614):
Displaying 6 items.
- Molecular dynamics simulation study on the structural stabilities of polyglutamine peptides (Q936066) (← links)
- A parallel Monte Carlo search algorithm for the conformational analysis of polypeptides (Q973420) (← links)
- Fitting protein-folding free energy landscape for a certain conformation to an NK fitness landscape (Q1794911) (← links)
- Prediction of peptide conformation using a scale-transformed entropy sampling algorithm (Q2490612) (← links)
- ALPHA-HELIX FORMATION IN C-PEPTIDE RNASE-A INVESTIGATED BY PARALLEL TEMPERING SIMULATIONS (Q3434331) (← links)
- Replica-exchange methods and predictions of helix configurations of membrane proteins (Q3437371) (← links)