Dive into protein-ligand interaction modeling with extensive Python coding in cheminformatics. Perfect for drug discovery! 🐝🌐
Author: Thomas Numnum
Welcom Message
Welcome to BioMolecule Dance: Cheminformatics Guide!
Prompt 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.
Feuture 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:
DALL·E Image Generation, which can help you generate amazing images. - File attachments:
You can upload files to this GPT.
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