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• Keywords: chemoinformatyka ×

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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. Development of machne learning methods with an application of determining of chemical compounds activitiy

   Principal investigator: dr Marek Andrzej Śmieja

   Uniwersytet Jagielloński, Wydział Matematyki i Informatyki

   Call: PRELUDIUM 7, Panel: ST6