000 01189 a2200349 4500
005 20250516042808.0
264 0 _c20111121
008 201111s 0 0 eng d
022 _a1520-5207
024 7 _a10.1021/jp202098k
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aUddin, Kabir M
245 0 0 _aComputational study of the deamination of 8-oxoguanine.
_h[electronic resource]
260 _bThe journal of physical chemistry. B
_cJul 2011
300 _a9151-9 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAmination
650 0 4 _aGuanine
_xanalogs & derivatives
650 0 4 _aHydroxides
_xchemistry
650 0 4 _aModels, Chemical
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Conformation
650 0 4 _aProtons
650 0 4 _aQuantum Theory
650 0 4 _aReproducibility of Results
650 0 4 _aSolvents
_xchemistry
650 0 4 _aThermodynamics
650 0 4 _aWater
_xchemistry
700 1 _aPoirier, Raymond A
773 0 _tThe journal of physical chemistry. B
_gvol. 115
_gno. 29
_gp. 9151-9
856 4 0 _uhttps://doi.org/10.1021/jp202098k
_zAvailable from publisher's website
999 _c20933702
_d20933702