Conformational analysis of poly-N-methyl-L-alanine

Conformational analysis of poly-N-methyl-L-alanine

Sterically allowed forms of the poly‐N‐methyl‐L‐alanine chain were found by calculation of conformational energies as a function of the rotation angles of its chain bonds. The lowest energy form seems to be a right‐handed, approximately threefold helix.

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Bibliographische Detailangaben
Veröffentlicht in:Biopolymers 1967-09, Vol.5 (9), p.815-820
Hauptverfasser: Liquori, A. M., De Santis, P.
Format: Artikel
Sprache:eng
Schlagworte:
Alanine
Chemical Phenomena
Chemistry, Physical
Peptides
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Beschreibung
Zusammenfassung:Sterically allowed forms of the poly‐N‐methyl‐L‐alanine chain were found by calculation of conformational energies as a function of the rotation angles of its chain bonds. The lowest energy form seems to be a right‐handed, approximately threefold helix.
ISSN:0006-3525
1097-0282
DOI:10.1002/bip.1967.360050904