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

Mlynsky, V; Banas, P; Hollas, D; Reblova, K; Walter, NG; Sponer, J; Otyepka, M, 2010: 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 114(19), p. 6642 - 6652, doi: 10.1021/jp1001258

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