mahsasheikh/DrugGen
DrugGen: Advancing Drug Discovery with Large Language Models and Reinforcement Learning Feedback
DrugGen helps medicinal chemists and drug discovery scientists accelerate their research by generating potential drug molecules. You provide a protein sequence or UniProt ID, and it outputs a list of novel, chemically valid drug-like SMILES structures. This tool is for researchers identifying new lead compounds for therapeutic targets.
No commits in the last 6 months.
Use this if you need to rapidly explore a diverse set of candidate drug molecules that could interact with a specific protein target.
Not ideal if you require highly precise, experimentally validated compound structures without any computational generation.
Stars
21
Forks
2
Language
Python
License
GPL-3.0
Category
Last pushed
May 22, 2025
Commits (30d)
0
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