Theoretical Analysis on the Conformational Features of the HCO—Gly—L—Leu—NH2 Protected Dipeptide Motif: Ab initio and DFT Exploratory
Subject Areas : Journal of Physical & Theoretical ChemistryB. Chahkandi 1 , M. Chahkandi 2 , S. M. Sadati Amin 3 , M. Giahi 4
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