Search Results for author: Sławomir Mucha

Found 1 papers, 1 papers with code

Molecule Attention Transformer

6 code implementations19 Feb 2020 Łukasz Maziarka, Tomasz Danel, Sławomir Mucha, Krzysztof Rataj, Jacek Tabor, Stanisław Jastrzębski

Designing a single neural network architecture that performs competitively across a range of molecule property prediction tasks remains largely an open challenge, and its solution may unlock a widespread use of deep learning in the drug discovery industry.

Drug Discovery

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