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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:

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Rowan

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11,360 просмотров • 7 месяцев назад •via X (Twitter)

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Фото профиля Rowan
Rowan7 месяцев назад

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

Фото профиля Hemayet
Hemayet7 месяцев назад

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

Фото профиля Rowan
Rowan7 месяцев назад

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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