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Performance of molecular mechanics force fields for RNA simulations: Stability of UUCG and GNRA hairpins

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    BANÁŠ, P., HOLLAS, D., ZGARBOVÁ, M., JUREČKA, P., OROZCO, M., CHEATHAM III, T.E., ŠPONER, J., OTYEPKA, M. Performance of molecular mechanics force fields for RNA simulations: Stability of UUCG and GNRA hairpins. Journal of Chemical Theory and Computation. 2010, 6(12), 3836-3849. ISSN 1549-9618. E-ISSN 1549-9626. Available: doi: 10.1021/ct100481h
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