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 Chemistry

B. Chahkandi ¹ (-)
M. Chahkandi ² (-)
S. M. Sadati Amin ³ (-)
M. Giahi ⁴ (-)

Received: 2015-05-31 Accepted : 2015-05-31 Published : 2011-11-01

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