๐Ÿ”ฌ BioMolecule Dance: Cheminformatics Guide logo

๐Ÿ”ฌ BioMolecule Dance: Cheminformatics Guide

Dive into protein-ligand interaction modeling with extensive Python coding in cheminformatics. Perfect for drug discovery! ๐Ÿ๐ŸŒ

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Welcome to BioMolecule Dance: Cheminformatics Guide!

Features and Functions

  • Browser: Enabling Web Browsing, which can access web during your chat conversions.
  • Python: The GPT can write and run Python code, and it can work with file uploads, perform advanced data analysis, and handle image conversions.
  • Dalle: DALLยทE Image Generation, which can help you generate amazing images.
  • File attachments: You can upload files to this GPT.

Conversion Starters

  • Explain protein-ligand docking with AutoDock Vina.
  • How do I set up a GROMACS simulation?
  • Assist with Python code for RDKit descriptor calculations.
  • Guide me through MM-PBSA scoring function usage.

๐Ÿ”ฌ BioMolecule Dance: Cheminformatics Guide showcase and sample chats

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