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2 projects found matching your search criteria:

  1. 1. NMR Spectroscopy as Molecular Language: A Deep Learning Approach to Bioactivity Prediction

    Principal investigator: Arkadiusz Bogumił Leniak

    Instytut Farmakologii PAN

    Call: PRELUDIUM 24, Panel: NZ7

  2. 2. Transformer-based methods for novel active chemical compounds

    Principal investigator: Łukasz Andrzej Maziarka

    Uniwersytet Jagielloński, Wydział Matematyki i Informatyki

    Call: PRELUDIUM 18, Panel: ST6

Graphic design and implementation: Jakub Piotrowski