A molecular orbital study of the conformational properties of nicotinamides
Author:
Publisher
Elsevier BV
Subject
Cell Biology,Molecular Biology,Biochemistry,Biophysics
Reference16 articles.
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1. Transition Metal Complexes Coordinated by an NAD(P)H Model Compound and their Enhanced Hydride-Donating Abilities in the Presence of a Base;Chemistry - A European Journal;2005-07-04
2. Electronic absorption spectra of some nicotinamides and nicotinic acids. Molecular orbital treatment;International Journal of Quantum Chemistry;1997
3. Rotational barriers of 1,3-substituted pyridines and benzenes as models for the NAD+/NADH coenzyme;Journal of Molecular Structure: THEOCHEM;1994-01
4. Mechanistic aspects of biological redox reactions involving NADH 1: Ab initio quantum chemical structures of the 1-methyl-nicotinamide and 1-methyl-dihydronicotinamide coenzyme analogues;Journal of Molecular Structure: THEOCHEM;1989-01
5. A MO treatment of solvent influence on the amide group rotation in 1-methylnicotinamides;Collection of Czechoslovak Chemical Communications;1985
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