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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

Cite this as

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

DOI retrieved: January 2, 2025

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
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Yutaka Akiyama
Homepage https://www.ahead-biocomputing.co.jp/MEGADOCK-GUI/