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Update README.md

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@@ -26,4 +26,24 @@ configs:
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  path: data/train-*
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  - split: test
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  path: data/test-*
 
 
 
 
 
 
 
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  ---
 
 
 
 
 
 
 
 
 
 
 
 
 
 
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  path: data/train-*
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  - split: test
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  path: data/test-*
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+ tags:
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+ - molecule
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+ - chemistry
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+ - smiles
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+ - free_energy
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+ size_categories:
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+ - 1K<n<10K
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  ---
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+
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+ Molecular dataset: 10,000 TYK2 inhibitors (SMILES strings) with Docking scores and Relative Binding Free Energy (dG)
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+
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+ Dataset from paper:
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+
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+ James Thompson, W Patrick Walters, Jianwen A Feng, Nicolas A Pabon, Hongcheng Xu, Michael Maser, Brian B Goldman, Demetri Moustakas, Molly Schmidt, Forrest York,
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+ Optimizing active learning for free energy calculations, Artificial Intelligence in the Life Sciences, Volume 2, 2022, 100050, ISSN 2667-3185,
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+ https://doi.org/10.1016/j.ailsci.2022.100050.
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+ https://www.sciencedirect.com/science/article/pii/S2667318522000204
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+ original source: https://github.com/google-research/google-research/tree/master/al_for_fep