Table 1 SLY-MYR H-bonds from MD simulations.
From: Investigation of the inhibition effect and mechanism of myricetin to Suilysin by molecular modeling
Acceptor | Donor | Presence % | Distance (Ã…) |
|---|---|---|---|
MYR: | |||
Lig-O | Lys192 N-H | 75.8 | 2.2 ± 0.14 |
Lig-O | 69.7 | 1.9 ± 0.13 | |
