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1991, 56, 1348-1357
https://doi.org/10.1135/cccc19911348
Conformational studies of Angiotensin II and analogues in dimethyl sulfoxide by 1H NMR: Lability and intramolecular interactions of the tyrosine hydroxyl and histidine imidazole NH protons
John Matsoukasa, Glen Bigamb, Raghav Yamdagnic and Graham J. Moored
a Department of Chemistry, University of Patras, Patras 26220, Greece
b Department of Chemistry, University of Alberta, Edmonton, Alberta, Canada
c Department of Chemistry, University of Calgary, Calgary, Alberta, Canada, T2N 4NI
d Department of Medical Biochemistry, University of Calgary, Calgary, Alberta, Canada, T2N 4NI
Crossref Cited-by Linking
- JOSEPH M.‐P., MAIGRET B., SCHERAGA H. A.: Proposals for the angiotensin II receptor‐bound conformation by comparative computer modeling of AII and cyclic analogs. International Journal of Peptide and Protein Research 1995, 46, 514. <https://doi.org/10.1111/j.1399-3011.1995.tb01607.x>
