Drug Repurposing Datasets for Collaborative Filtering Methods. Notebooks and code to generate datasets for collaborative filtering-based drug repurposing.
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Updated
Jan 4, 2024 - Jupyter Notebook
Drug Repurposing Datasets for Collaborative Filtering Methods. Notebooks and code to generate datasets for collaborative filtering-based drug repurposing.
Jupyter Dock is a set of Jupyter Notebooks for performing molecular docking protocols interactively, as well as visualizing, converting file formats and analyzing the results.
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