IJCAI2021: Code for SafeDrug, MIMIC data processing, Medical code mapping
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Aug 1, 2023 - Python
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drug-molecules
Here are 3 public repositories matching this topic...
Library of PyMOL Python snippets for Google Colab.
python notebook protein-structure molecular-graphics protein pymol colab literate-programming grayscale molecular code-snippets molecular-surface colab-notebook code-fragments drug-molecules biomolecular-structure ribbon-diagrams ca-trace ligand-binding-sites
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May 8, 2024 - Jupyter Notebook
The objective is to prepare a machine learning model that can be used to propose potential novel effective drugs to fight SARS-CoV-2, the virus responsible for COVID-19.
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May 1, 2020 - Jupyter Notebook
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