A theoretical investigation of the electronic structure and properties of glutathione, ascorbic acid and related molecules

The methods of molecular quantum mechanics have been used to study the important biological molecules glutathione, ascorbic acid and related compounds. The preferred conformations of glutathione, its constituent amino acids and their residues have been investigated using the semi-empirical PCILO pro...

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Bibliographic Details
Main Author: Laurence, Patricia R.
Published: University of St Andrews 1982
Subjects:
Online Access:https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.751058