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. 2021 Sep 4;12(4):1723–1739. doi: 10.1016/j.apsb.2021.08.030

Table 3.

Molecular docking of PPAC, TA and DTA on Aβ1–42 using DockThor Server.

Chemical Binding energy (kJ/mol) Total energy (kJ/mol)
PPAC −8.056 40.647
TA −7.656 43.795
DTA −7.359 43.053