000 01277 a2200301 4500
005 20250512013312.0
264 0 _c19891226
008 198912s 0 0 eng d
022 _a0739-1102
024 7 _a10.1080/07391102.1989.10506539
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aSubramanian, P S
245 0 0 _aA theoretical study of the aqueous hydration of canonical B d(CGCGAATTCGCG): Monte Carlo simulation and comparison with crystallographic ordered water sites.
_h[electronic resource]
260 _bJournal of biomolecular structure & dynamics
_cJun 1989
300 _a1093-122 p.
_bdigital
500 _aPublication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S.; Review
650 0 4 _aBase Sequence
650 0 4 _aCrystallography
650 0 4 _aDNA
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Sequence Data
650 0 4 _aMonte Carlo Method
650 0 4 _aNucleic Acid Conformation
650 0 4 _aWater
700 1 _aBeveridge, D L
773 0 _tJournal of biomolecular structure & dynamics
_gvol. 6
_gno. 6
_gp. 1093-122
856 4 0 _uhttps://doi.org/10.1080/07391102.1989.10506539
_zAvailable from publisher's website
999 _c2690097
_d2690097