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Stefano, nice series of posts on GNNs! It would be great to see a post about the deeper history of GNNs - as a computational chemist you should certainly know the works on GNNs in all but name done in the 1990s in the chemoinformatics community.

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Michael Bronstein
Michael Bronstein

Written by Michael Bronstein

DeepMind Professor of AI @Oxford. Serial startupper. ML for graphs, biochemistry, drug design, and animal communication.

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