000 01285 a2200325 4500
005 20250515234448.0
264 0 _c20101122
008 201011s 0 0 eng d
022 _a1520-5207
024 7 _a10.1021/jp102572k
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aSpacková, Nad'a
245 0 0 _aStructural dynamics of the box C/D RNA kink-turn and its complex with proteins: the role of the A-minor 0 interaction, long-residency water bridges, and structural ion-binding sites revealed by molecular simulations.
_h[electronic resource]
260 _bThe journal of physical chemistry. B
_cAug 2010
300 _a10581-93 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aHumans
650 0 4 _aHydrogen Bonding
650 0 4 _aIons
_xchemistry
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aNucleic Acid Conformation
650 0 4 _aRNA
_xchemistry
650 0 4 _aRNA, Archaeal
_xchemistry
650 0 4 _aWater
_xchemistry
700 1 _aRéblová, Kamila
700 1 _aSponer, Jirí
773 0 _tThe journal of physical chemistry. B
_gvol. 114
_gno. 32
_gp. 10581-93
856 4 0 _uhttps://doi.org/10.1021/jp102572k
_zAvailable from publisher's website
999 _c20039093
_d20039093