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MEGADOCK

MEGADOCK is a software for protein-protein docking and PPI prediction. It uses FFT calculation and is implemented using C++.

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Cite this as

Masahito Ohue, Yutaka Akiyama (2025). Dataset: MEGADOCK. https://doi.org/10.57702/nw9v1mza

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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/