Computational design of CDK1 inhibitors with enhanced target affinity and drug-likeness using deep-learning framework
| Autor: | Lu, Zuokun a, b, ⁎, Han, Jiayuan a, Ji, Yibo a, Li, Bingrui a, Zhang, Aili a, ∗∗ |
|---|---|
| Zdroj: | In Heliyon 30 November 2024 10(22) |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|