1146-2-bxpdo-LigandScoringProtocol.txt

Name

2D-REMD

Software

Maestro

Parameters

glide sp
Assumed pH 4.5

Method

We used Maestro's prepwizard to add hydrogens using default parameters
and an assumed pH of 4.5. GAFF force field parameters were assigned
to the protein and all ligands.
we choose five druggable conformations for docking, calculated the average docking score.

Answer 1

No