blazerye/DrugAssist
[Briefings In Bioinformatics] DrugAssist: A Large Language Model for Molecule Optimization
This project helps medicinal chemists and drug discovery researchers optimize drug-like molecules. You provide an initial molecule and criteria, and it suggests modified molecules with improved properties. This is for scientists focused on lead optimization or drug design.
140 stars. No commits in the last 6 months.
Use this if you need to rapidly explore modifications to existing molecules to enhance desired properties like efficacy or safety.
Not ideal if you are a software developer looking for a general-purpose large language model for non-chemistry tasks.
Stars
140
Forks
14
Language
Python
License
—
Category
Last pushed
Apr 02, 2025
Commits (30d)
0
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