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Quantum chemical calculations of model systems for ascorbic acid adducts with Schiff bases of lysine side chains: possibility of internal charge transfer in proteins.

Ab initio self-consistent field calculations for neutral and cationic ascorbic acid and model compounds have been performed. Furthermore, the bicyclic addition products of alpha-hydroxytetronic acid with methylglyoxal and with the Schiff base formed between methylglyoxal and methylamine have been ca...

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Hlavní autoři: Otto, P, Ladik, J, Szent-Györgyi, A
Médium: Artigo
Jazyk:Inglês
Vydáno: 1979
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC383932/
https://ncbi.nlm.nih.gov/pubmed/291044
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