Biblio
Found 2 results
Filters: Author is Parmeggiani, F. and Keyword is Molecular Dynamics Simulation [Clear All Filters]
.
2016. Computationally designed armadillo repeat proteins for modular peptide recognition. Journal of Molecular Biology. 428(22):4467-4489.
.
2012. Optimization of designed armadillo repeat proteins by molecular dynamics simulations and NMR spectroscopy. Protein Science. 21(9):1298-1314.