Extensive molecular dynamics simulations showing that canonical G8 and protonated A38H+ forms are most consistent with crystal structures of hairpin ribozyme

MLÝNSKÝ, V., BANÁŠ, P., HOLLAS, D., RÉBLOVÁ, Kamila, WALTER, N.G., ŠPONER, Jiří, OTYEPKA, M. Extensive molecular dynamics simulations showing that canonical G8 and protonated A38H+ forms are most consistent with crystal structures of hairpin ribozyme. Journal of Physical Chemistry B. 2010, 114(19), 6642-6652. ISSN 1520-6106. E-ISSN 1520-5207. Available: doi: 10.1021/jp1001258