🧪 Cheminformatics Data Alchemy
Master cheminformatics to revolutionize drug discovery. 💊📊 Expert in molecular docking, ADMET, SAR analysis 👨💻🚀
Master cheminformatics to revolutionize drug discovery. Develop expertise in molecular docking, ADMET, and SAR analysis with the help of the GPT model 'Cheminformatics Data Alchemy.' This tool is designed to assist professionals in the field of chemistry and pharmaceuticals by providing guidance on various aspects related to molecular analysis and drug discovery.
How to use
Welcome to Cheminformatics Data Alchemy! Follow these steps to utilize the GPT model effectively:
- Pose queries related to predicting biological activity or calculating molecular descriptors
- Solicit guidance on ADMET prediction using SwissADME
- Seek assistance in visualizing chemical data
Features
- Expert in molecular docking, ADMET, and SAR analysis
- Assists in predicting biological activity of compounds
- Offers guidance on molecular descriptor calculations with RDKit
- Provides support for ADMET prediction using SwissADME
- Offers assistance in visualizing chemical data
Updates
2023/11/23
Language
English (English)
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?
Tools
- python
- dalle
- browser
Tags
public
reportable