How to understand atomistic molecular dynamics simulations of <scp>RNA</scp> and protein–<scp>RNA</scp> complexes?
Jiřı́ Šponer(Czech Academy of Sciences, Institute of Biophysics), Michal Otyepka(VSB - Technical University of Ostrava), Petr Jurečka(Palacký University Olomouc), Marek Havrila(Central European Institute of Technology), Pavel Banáš(Regional Centre of Advanced Technologies and Materials), Miroslav Krepl(Czech Academy of Sciences, Institute of Biophysics), Marie Zgarbová(Palacký University Olomouc), Petra Kührová(Regional Centre of Advanced Technologies and Materials)
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