Konformationsanalysen von Modell‐Tripeptiden: Der Einfluss von α,α‐disubstituierten α‐Aminosäuren auf die Sekundärstruktur. Teil II. Röntgenstrukturanalyse und Konformationsenergie‐Berechnungen
- 3 February 1988
- journal article
- research article
- Published by Wiley in Helvetica Chimica Acta
- Vol. 71 (1) , 268-273
- https://doi.org/10.1002/hlca.19880710130
Abstract
No abstract availableThis publication has 22 references indexed in Scilit:
- Conformational studies on model peptidesPublished by Springer Nature ,2005
- The MMP2 calculational methodJournal of Computational Chemistry, 1987
- Prediction of the native conformation of a polypeptide by a statistical‐mechanical procedure. II. average backbone structure of enkephalinBiopolymers, 1986
- Kupplung von Peptiden mit C‐terminalen α,α‐disubstituierten α ‐ Aminosäuren via Oxazol‐5(4H)‐oneHelvetica Chimica Acta, 1986
- Conformational analysis of the dopamine-receptor agonist 5-hydroxy-2-(dipropylamino)tetralin and its C(2)-methyl-substituted derivativeJournal of Medicinal Chemistry, 1986
- Conformation of Boc‐L‐Ala‐Aib‐L‐Ala‐OMe in the Crystal and in SolutionEuropean Journal of Organic Chemistry, 1984
- Ac‐L‐Ala‐Aib‐L‐Ala‐OMe: X‐Ray Analysis of a Distorted β‐Bend and Magnetic Nonequivalence of Aib‐Methyl GroupsEuropean Journal of Organic Chemistry, 1983
- Conformation of peptides containing α‐Aminoisobutyric acid the crystal structure of Boc‐Gly‐l‐Ala‐Aib‐OMeEuropean Journal of Organic Chemistry, 1982
- β-turns in proteinsJournal of Molecular Biology, 1977
- Conformation of Polypeptide ChainsAnnual Review of Biochemistry, 1969