
๐ฌ BioMolecule Dance: Cheminformatics Guide
Dive into protein-ligand interaction modeling with extensive Python coding in cheminformatics. Perfect for drug discovery! ๐๐
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- Conversions
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- Author
- @Thomas Numnum
- Links
- Website https://prompts4pros.com
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- Welcome message
- 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.
๐ฌ BioMolecule Dance: Cheminformatics Guide showcase and sample chats
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