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README.md
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language:
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tags:
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- chemistry
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- biology
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pretty_name: >-
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Processed NCI Open Compounds Structures for Docking, Cofold, and Affinity
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Prediction
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size_categories:
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- 100K<n<1M
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configs:
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- config_name: default
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---
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# Curated NCI Open Compounds dataset
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---
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language:
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+
- en
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tags:
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| 5 |
+
- chemistry
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| 6 |
+
- biology
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pretty_name: >-
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Processed NCI Open Compounds Structures for Docking, Cofold, and Affinity
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| 9 |
Prediction
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size_categories:
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+
- 100K<n<1M
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+
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configs:
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- config_name: default
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data_files:
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- split: train
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path: nci_compounds.tsv
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delimiter: "\t"
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---
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# Curated NCI Open Compounds dataset
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