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| Format: | Recurso digital |
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Zenodo
2026
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| Online Access: | https://doi.org/10.5281/zenodo.18495667 |
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Table of Contents:
- <p>This release is associated with paper[^1].<br> It includes the code, datasets (pretrain and finetune) and pre-trained model.</p> <p>[^1]: 1. Srinivasan, S., and Bajorath, J. (2026). Chemical language models for generating compounds with triple-target activity. Cell Reports Physical Science 7, 103054. https://doi.org/10.1016/j.xcrp.2025.103054.</p>