Mlýnský, V., & Bussi, G. (2017). Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility. J Phys Chem Lett.
Citação norma ChicagoMlýnský, Vojtěch, and Giovanni Bussi. "Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility." J Phys Chem Lett 2017.
Citação norma MLAMlýnský, Vojtěch, and Giovanni Bussi. "Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility." J Phys Chem Lett 2017.
Nota: a formatação da citação pode não corresponder 100% ao definido pela respectiva norma.