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 |