Transition structure and reactive complexes for hydride transfer in an isoalloxazine-nicotinamide complex. On the catalytic mechanism of glutathione reductase. An ab initio MO SCF study

• An analysis is presented of the catalytic mechanism of glutathione reductase based upon a theoretically characterized saddle point of index one obtained for a model representing the active groups of the flavine and nicotinamide adenine dinucleotide phosph

Nyckelord

STATE THEORY; ENERGY HYPERSURFACES; COLLINEAR REACTIONS; HYDROGEN MOLECULES; DEHYDROGENASE; SYSTEMS; CATION

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