Video wird geladen...
Video konnte nicht geladen werden
We've just released a new video tutorial on how to run protein–ligand docking (one of our most popular workflows). Here's some highlights:
11,360 Aufrufe • vor 7 Monaten •via X (Twitter)
3 Kommentare

Rowanvor 7 Monaten
The full tutorial (and transcript) can be viewed on our documentation site:

Hemayetvor 7 Monaten
excellent resource. Can you use this for finding a new ligand for a defined pocket on a target protein structure (like sumoylation site)?

Rowanvor 7 Monaten
Yes! Doing high-throughput virtual screening with docking is totally possible, but you typically have to screen millions of compounds (or more) and then synthesize a fair few. See e.g.

