Published December 12, 2024
| Version v1
Software
Open
Code, data, and measurements for the paper "A Hitchhiker's Guide to Deep Chemical Language Processing for Bioactivity Prediction"
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1.
Eindhoven University of Technology
Description
The code used to produce the results in the paper "A Hitchhiker's Guide to Deep Chemical Language Processing for Bioactivity Prediction" is presented. Data and results of all experiments accompany the code for full reproducibility.
Files
replicability.zip
Files
(84.1 MB)
| Name | Size | Download all |
|---|---|---|
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md5:f242817db8f6ebaa06f5c43b75a15971
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84.1 MB | Preview Download |
Additional details
Related works
- Is supplement to
- Publication: 10.48550/arXiv.2407.12152 (DOI)
Dates
- Available
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2024-12-12
Software
- Repository URL
- https://github.com/molML/chemical-language-processing-for-bioactivity-prediction
- Programming language
- Python