%0 Journal Article
%T Molecular Dynamics Simulations of Nucleic Acids. From Tetranucleotides to the Ribosome
%A Šponer, Jiří
%A Banáš, Pavel
%A Jurečka, Petr
%A Zgarbová, Marie
%A Kührová, Petra
%A Havrila, Marek
%A Krepl, Miroslav
%A Stadlbauer, Petr
%A Otyepka, Michal
%A ,
%J The Journal of Physical Chemistry Letters
%@ 1948-7185
%D 2014-05-07
%I American Chemical Society (ACS)
%~ DeepDyve