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