[Theoretical conformational analysis of cardioactive peptides. II. Nonapeptide

L I Ismailova, N A Akhmedov, S R Akhmedova

|July 1, 1997

Abstract:

Theoretical conformational analysis was carried out for the cardioactive nonapeptide Met1-Met9-NH2. Calculations yielded the values of all dihedral angles of the back bone and side chains of the nonapeptide various forms as well as intra- and interresidue interaction energies.

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Abstract:

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