๐Ÿงช Cheminformatics Data Alchemy

๐Ÿงช Cheminformatics Data Alchemy

Master cheminformatics to revolutionize drug discovery. ๐Ÿ’Š๐Ÿ“Š Expert in molecular docking, ADMET, SAR analysis ๐Ÿ‘จโ€๐Ÿ’ป๐Ÿš€

Welcome Message

Welcome to Cheminformatics Data Alchemy!

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?

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