Published February 8, 2021
| Version v1
Dataset
Open
Learning Chemistry: Exploring the suitability of machine learning for the task of structure-based chemical ontology classification - Data
Description
Each of the packed folders contains either data or the results from the experiments published in the respective paper titled "Learning Chemistry: Exploring the suitability of machine learning for the task of structure-based chemical ontology classification". Each dataset is formatted as a csv or python pickle file.
- chemdata_classical: Data used as input for the classical approaches (LR, Random Forest, ...)
- chemdata_lstm: Data used as input for the LSTM approaches. Intended to be used with cheleary
- classif_reports_classical: Classification metrics of all classical approaches
- pathlengths: Comparison between ClassyFire and classical approaches and LSTM
- predictions_classical: Predictions of all classical approaches
- predictions_lstm: Predictions and classification metrics of the LSTM
Files
Files
(154.7 MB)
| Name | Size | Download all |
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md5:bc1948fa3b92cc0ca594c6b890051f39
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81.0 MB | Download |
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md5:0c60c0bf71302841e20c34902b2bf0a8
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2.3 MB | Download |
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md5:6ad1b902091f74941b029af0fb1c1ccf
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387.0 kB | Download |
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md5:7c9a6c9d674d21d2f76b26e98a8343c3
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1.2 MB | Download |
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md5:16aedb4e167dec370023d370dbe49695
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2.3 MB | Download |
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md5:1a2f4164b14555173391be99d83e8046
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67.5 MB | Download |