A density functional theory study on the kinetics and thermodynamics of N-glycosidic bond cleavage in 5-substituted 2'-deoxycytidines.
Williams, Renee T
A density functional theory study on the kinetics and thermodynamics of N-glycosidic bond cleavage in 5-substituted 2'-deoxycytidines. [electronic resource] - Biochemistry Aug 2012 - 6458-62 p. digital
Publication Type: Journal Article; Research Support, N.I.H., Extramural
1520-4995
10.1021/bi300797q doi
Deoxycytidine--analogs & derivatives
Glycosides--chemistry
Kinetics
Models, Molecular
Molecular Structure
Quantum Theory
Thermodynamics
Thymine DNA Glycosylase--chemistry
A density functional theory study on the kinetics and thermodynamics of N-glycosidic bond cleavage in 5-substituted 2'-deoxycytidines. [electronic resource] - Biochemistry Aug 2012 - 6458-62 p. digital
Publication Type: Journal Article; Research Support, N.I.H., Extramural
1520-4995
10.1021/bi300797q doi
Deoxycytidine--analogs & derivatives
Glycosides--chemistry
Kinetics
Models, Molecular
Molecular Structure
Quantum Theory
Thermodynamics
Thymine DNA Glycosylase--chemistry