000 00974 a2200265 4500
005 20250516022907.0
264 0 _c20110608
008 201106s 0 0 eng d
022 _a1520-5207
024 7 _a10.1021/jp109779v
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aChattopadhyay, Basab
245 0 0 _aMolecular dynamics study and electronic structure evolution of a DNA duplex d(CCCGATCGGG)2.
_h[electronic resource]
260 _bThe journal of physical chemistry. B
_cMar 2011
300 _a1760-6 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aBase Sequence
650 0 4 _aCobalt
_xchemistry
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aOligodeoxyribonucleotides
_xchemistry
650 0 4 _aQuantum Theory
700 1 _aMukherjee, Monika
773 0 _tThe journal of physical chemistry. B
_gvol. 115
_gno. 8
_gp. 1760-6
856 4 0 _uhttps://doi.org/10.1021/jp109779v
_zAvailable from publisher's website
999 _c20569907
_d20569907