ISSN:
1432-2234
Keywords:
PCILO
;
Glutathione
;
Conformations
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
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.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00547994