gmum/umwpl2021
The repository of the course "Machine Learning in Drug Design" at the Jagiellonian University, Kraków, Poland. The page is hosted by the machine learning research group GMUM.
This project provides course materials for "Machine Learning in Drug Design." It helps researchers and students learn how to apply machine learning techniques to real-world drug discovery challenges. You'll learn to work with molecular data, analyze protein structures, and use machine learning to identify potential drug candidates or targets.
No commits in the last 6 months.
Use this if you are a cheminformatician, medicinal chemist, or computational biologist looking to apply machine learning methods to drug discovery problems.
Not ideal if you are looking for a ready-to-use software tool or a complete drug discovery pipeline rather than educational materials.
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Jupyter Notebook
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Last pushed
Feb 07, 2022
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