Molecular Dynamics Simulations of Nucleic Acids. From Tetranucleotides to the Ribosome
Šponer, Jiří, Banáš, Pavel, Jurečka, Petr, Zgarbová, Marie, Kührová, Petra, Havrila, Marek, Krepl, Miroslav, Stadlbauer, Petr, Otyepka, MichalVolume:
5
Langue:
english
Journal:
The Journal of Physical Chemistry Letters
DOI:
10.1021/jz500557y
Date:
May, 2014
Fichier:
PDF, 2.71 MB
english, 2014