A density functional theory study on the kinetics and thermodynamics of N-glycosidic bond cleavage in 5-substituted 2'-deoxycytidines. [electronic resource]

By: Contributor(s): Producer: 20121029Description: 6458-62 p. digitalISSN:
  • 1520-4995
Subject(s): Online resources: In: Biochemistry vol. 51
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Publication Type: Journal Article; Research Support, N.I.H., Extramural

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