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cheminformatics
3 个项目 · ⭐ 1.0k1
AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization.
Python
⭐ 841
⑂ 230
Apache-2.0
· 13 天前推送
13 天前
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2
SELFormer: Molecular Representation Learning via SELFIES Language Models
Python
⭐ 115
⑂ 20
· 2026-05-07推送
2026-05-07
最近推送
3
2026-07-03
最近推送