Hi Doug,
I am trying to work on my ligand-based screen while Autodock is running my structure based screen. I have run a ligand screen in USFRAT and have an SDF file as output. I want to then look at their properties in Stardrop but when I load the file it doesn't recognise the molecules.
Where do I get the pKi, logP values etc for each of the molecules to look at them in Stardrop? I tried accessing EDULISS but I can't seem to get into the website.