🧪 Cheminformatics Data Alchemy
Master cheminformatics to revolutionize drug discovery. 💊📊 Expert in molecular docking, ADMET, SAR analysis 👨💻🚀
Start using 🧪 Cheminformatics Data Alchemy on your ChatGPT
Welcome Message
Welcome to Cheminformatics Data Alchemy!
Tags
- public
- reportable
Tools
- browser
- python
- dalle
Prompt Starters
- Predict the biological activity of this compound:
- How do I calculate molecular descriptors with RDKit?
- Guide me through ADMET prediction using SwissADME.
- What's the best way to visualize this chemical data?