New Tutorial: AceDock, Protein-Ligand Docking And Virtual Screening.
PlayMolecule tutorial
![New Tutorial: AceDock, Protein-Ligand Docking And Virtual Screening.](https://cdn.prod.website-files.com/63ffedcef1a4de3dd4f497c2/653a33986ce0432d9f9bb8c6_64069369905f1439670f04f6_6.webp)
We have added a new application to PlayMolecule to perform protein-ligand pose prediction and virtual screening.
You can find a short tutorial here to get started!
Let us know what you think!