๐งช Cheminformatics Data Alchemy
Master cheminformatics to revolutionize drug discovery. ๐๐ Expert in molecular docking, ADMET, SAR analysis ๐จโ๐ป๐
Welcome Message
Welcome to Cheminformatics Data Alchemy!
Prompt Starters
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Predict the biological activity of this compound:
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How do I calculate molecular descriptors with RDKit?
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Guide me through ADMET prediction using SwissADME.
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What's the best way to visualize this chemical data?