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MEGADOCK-GUI

MEGADOCK-GUI is a GUI-based complete cross-docking tool for exploring protein-protein interactions. It can automatically perform complete cross-docking of M vs. N proteins.

Data and Resources

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Cite this as

Masahito Ohue, Yutaka Akiyama (2025). Dataset: MEGADOCK-GUI. https://doi.org/10.57702/wpqok8yn

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Additional Info

Field	Value
Created	January 2, 2025
Last update	January 2, 2025
Defined In	https://doi.org/10.48550/arXiv.2105.03617
Author	Masahito Ohue
More Authors	Yutaka Akiyama
Homepage	https://www.ahead-biocomputing.co.jp/MEGADOCK-GUI/