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Performance of Molecular Mechanics Force Fields for RNA Simulations: Stability of UUCG and GNRA Hairpins
Banáš, Pavel, Hollas, Daniel, Zgarbová, Marie, Jurečka, Petr, Orozco, Modesto, Cheatham, Thomas E., Šponer, Jiří, Otyepka, MichalVolume:
6
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct100481h
Date:
December, 2010
File:
PDF, 3.03 MB
english, 2010