000 01207 a2200289 4500
005 20250518062655.0
264 0 _c20200327
008 202003s 0 0 eng d
022 _a1091-6490
024 7 _a10.1073/pnas.1911632116
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aNguyen, Hung T
245 0 0 _aTheory and simulations for RNA folding in mixtures of monovalent and divalent cations.
_h[electronic resource]
260 _bProceedings of the National Academy of Sciences of the United States of America
_c10 2019
300 _a21022-21030 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
650 0 4 _aCations, Divalent
_xmetabolism
650 0 4 _aCations, Monovalent
_xmetabolism
650 0 4 _aIons
_xmetabolism
650 0 4 _aRNA
_xmetabolism
650 0 4 _aRNA Folding
_xphysiology
650 0 4 _aThermodynamics
700 1 _aHori, Naoto
700 1 _aThirumalai, D
773 0 _tProceedings of the National Academy of Sciences of the United States of America
_gvol. 116
_gno. 42
_gp. 21022-21030
856 4 0 _uhttps://doi.org/10.1073/pnas.1911632116
_zAvailable from publisher's website
999 _c30160636
_d30160636