A theoretical investigation of the preferred conformations of glutathione and its constituent amino acid residues |
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| Authors: | Patricia R. Laurence Colin Thomson |
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| Affiliation: | (1) Regional Workshop of the National Foundation for Cancer Research, Department of Chemistry, University of St. Andrews, KY16 9ST St. Andrews, Scotland |
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| Abstract: | The preferred conformations of the tripeptide glutathione have been investigated by performing quantum mechanical calculations using the PCILO method. A series of model compounds representing fragments of the tripeptide has been studied as well as the complete molecule. The results are compared with the available experimental data. |
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| Keywords: | PCILO Glutathione Conformations |
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