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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, Jiří - Otyepka, M.
    Performance of molecular mechanics force fields for RNA simulations: Stability of UUCG and GNRA hairpins.
    Journal of Chemical Theory and Computation. Roč. 6, č. 12 (2010), s. 3836-3849. ISSN 1549-9618. E-ISSN 1549-9626
    Impact factor: 5.138, year: 2010
    http://hdl.handle.net/11104/0192916
Number of the records: 1  

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