<style face="normal" font="default" size="100%">Optimization of designed armadillo repeat proteins by molecular dynamics simulations and NMR spectroscopy</style>

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0<style face="normal" font="default" size="100%">Optimization of designed armadillo repeat proteins by molecular dynamics simulations and NMR spectroscopy</style><style face="normal" font="default" size="100%">Optimization of designed armadillo repeat proteins by molecular dynamics simulations and NMR spectroscopy</style>