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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 Aufrufe • vor 7 Monaten •via X (Twitter)

3 Kommentare

Profilbild von Rowan
Rowanvor 7 Monaten

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

Profilbild von Hemayet
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)?

Profilbild von Rowan
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.

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