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April 14, 2022Open Access

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A graph neural network approach for molecule carcinogenicity prediction

PFPhilip FradkinUniversity of Toronto AYAdamo YoungUniversity of Toronto LALazar AtanackovicBroad Institute

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Abstract

The code and data underlying this article are available on github at https://github.com/bowang-lab/CONCERTO.

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Fradkin et al. (Thu,) studied this question.

synapsesocial.com/papers/69dc15d34ee46a2379b64e4d https://doi.org/https://doi.org/10.1093/bioinformatics/btac266

A graph neural network approach for molecule carcinogenicity prediction | Synapse

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