Dual-target candidate compounds from a transformer chemical language model contain characteristic structural features
Chemical language models (CLMs) are increasingly used for generative design of candidate compounds for medicinal chemistry. However, their predictions are difficult to rationalize. Currently, detailed computational explanations of CLM-based compound generation are unavailable. Therefore, we have att...
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| Main Authors: | Sanjana Srinivasan, Alec Lamens, Jürgen Bajorath |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Elsevier
2025-12-01
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| Series: | European Journal of Medicinal Chemistry Reports |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2772417425000470 |
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