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Retrieved on: 2024-11-19 13:17:14
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Summary
The article discusses VirtuDockDL, a Python platform employing Graph Neural Networks to improve drug discovery processes. This deep learning tool enhances virtual screening and molecular docking, advancing fields like computational and molecular chemistry with high predictive accuracy and efficiency. It aligns with tags like 'Drug discovery', 'Cheminformatics', 'Free and open-source software', and 'Graph Neural Network'.
Article found on: www.marktechpost.com
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