Conformational Studies Using Molecular Mechanics on Model Peptides with 1-Aminocycloalkane 1-Carboxylic Acid Residues

Peptides with conformationally restricted 1-aminocyclopropane-1-carboxylic acid (Acc3) moieties were previously shown to exhibit preference for γ-turn structures in the solution phase and solid phase. We present conformational energy calculations on model compounds containing 1-aminocycloalkane carb...

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Veröffentlicht in:Bulletin of the Chemical Society of Japan 1997-02, Vol.70 (2), p.293-299
Hauptverfasser: Rao, Shashidhar N, Chan, Ming Fai, Balaji, Vitukudi N
Format: Artikel
Sprache:eng
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