AG
AgentD autonomous drug discovery: target identification, hit finding, ADMET optimization.
FreedomIntelligence/OpenClaw-Medical-Skills查看
数据与复现
CH
ChEMBL
维护者 K-Dense Inc. · 最近更新 2026年4月1日
ChEMBL is a manually curated database of bioactive molecules maintained by the European Bioinformatics Institute (EBI), containing over 2 million compounds, 19 million bioactivity measurements, 13,000+ drug targets, and data on approved drugs and clinical candidates. Access and query this data programmatically using the ChEMBL Python client for drug discovery and medicinal chemistry research.
原始来源
K-Dense-AI/claude-scientific-skills
https://github.com/K-Dense-AI/claude-scientific-skills/tree/main/scientific-skills/chembl-database
- 维护者
- K-Dense Inc.
- 许可
- Unknown
- 最近更新
- 2026年4月1日
技能摘要
来自 SKILL.md 的关键信息
适用场景
- Use ChEMBL ，用于 medicinal chemistry 、 drug-discovery work。
- Apply ChEMBL to compound，target，或 screening workflows。
- **Compound searches**：Finding molecules by name，structure，或 properties。
- **Target information**：Retrieving data about proteins，en。
不适用场景
- Do not rely on this catalog entry alone ，用于 installation 或 maintenance details。
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