Biblio
Found 2 results
Filters: Keyword is Nuclear Magnetic Resonance, Biomolecular and Author is Pellarin, R. [Clear All Filters]
Optimization of designed armadillo repeat proteins by molecular dynamics simulations and NMR spectroscopy. Protein Science. 21(9):1298-1314.
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2012. Membrane localization and flexibility of a lipidated ras peptide studied by molecular dynamics simulations. Journal of the American Chemical Society. 126(46):15277-15286.
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2004.