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. 2020 Oct 22;334:109300. doi: 10.1016/j.cbi.2020.109300

Table 3.

Number of hydrogen bonds (HB) and hydrophobic interactions (HI) between monomeric Aβ1-42 models and the ligands CO, SA, and CH in the strongest binding mode (mode 1).

1-42 Model 1
1-42 Model 2
1-42 Model 3
HI HB HI HB HI HB
CO 10 1 11 1 9 1
SA 10 1 9 3 7 1
CH 9 1 8 3 7 1