Molecular Dynamics Simulations of Nucleic Acids. From Tetranucleotides to the Ribosome

JOURNAL OF PHYSICAL CHEMISTRY LETTERS

Sponer, J; Banas, P; Jurecka, P; Zgarbova, M; Kuhrova, P; Havrila, M; Krepl, M; Stadlbauer, P; Otyepka, M, 2014: Molecular Dynamics Simulations of Nucleic Acids. From Tetranucleotides to the Ribosome. JOURNAL OF PHYSICAL CHEMISTRY LETTERS 5(10), p. 1771 - 1782, doi: 10.1021/jz500557y