blazerye/DrugAssist

[Briefings In Bioinformatics] DrugAssist: A Large Language Model for Molecule Optimization

31
/ 100
Emerging

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.

medicinal chemistry drug discovery molecule optimization lead optimization drug design
No License Stale 6m No Package No Dependents
Maintenance 0 / 25
Adoption 10 / 25
Maturity 8 / 25
Community 13 / 25

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Stars

140

Forks

14

Language

Python

License

Last pushed

Apr 02, 2025

Commits (30d)

0

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