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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

Diaz, W (author)
Uppsala universitet
Aullo, JM (author)
Uppsala universitet
Paulino, M (author)
Uppsala universitet
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Tapia, O (author)
Uppsala universitet
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 (creator_code:org_t)
ELSEVIER SCIENCE BV, 1996
1996
English.
In: CHEMICAL PHYSICS. - : ELSEVIER SCIENCE BV. ; 204:2-3, s. 195-203
  • Journal article (other academic/artistic)
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  • 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

Keyword

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

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Aullo, JM
Paulino, M
Tapia, O
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