Massively parallel all atom protein folding in a single day
From MaRDI portal
Publication:3601121
Recommendations
- Evolutionary computer programming of protein folding and structure predictions
- The algorithmics of folding proteins on lattices.
- Parallel continuation-based global optimization for molecular conformation and protein folding
- Large-scale linear programming techniques for the design of protein folding potentials
- 3D protein structure prediction
This page was built for publication: Massively parallel all atom protein folding in a single day
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3601121)