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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 次观看 • 7 个月前 •via X (Twitter)
3 条评论

Rowan7 个月前
The full tutorial (and transcript) can be viewed on our documentation site:

Hemayet7 个月前
excellent resource. Can you use this for finding a new ligand for a defined pocket on a target protein structure (like sumoylation site)?

Rowan7 个月前
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.

