Conformation of L-prolyl dipeptide and L-prolyl-L-alanine in molecular dynamics simulations.
Conformational parameters of L-prolyl dipeptide are determined in molecular dynamics simulations. The structure of dipeptide is determined based on the relationship between the vibrational properties of the backbone NH and NH(2) and of the C=O in the amide group. Interatomic distance distribution functions are utilized to determine pept 6add127376 bernilla
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