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. 2019 Jan 15;9:1579. doi: 10.3389/fphar.2018.01579

Table 1.

Computational modeling energy scores and interaction results of the top ranked poses of docked peptides and ACE (PDB: 1O8A).

Peptide sequence -Cdocker interaction energy Number of predicted hydrogen bonds Number of ACE residues
TNLDWY 102.995 6 6
RADFY 105.335 7 10
RVFDGAV 117.706 4 5