maxischuh/BarlowDTI
Accurate prediction of drug–target interactions in drug discovery.
This tool helps drug discovery scientists accurately predict how new drug candidates will interact with target proteins. You input simple one-dimensional data describing a drug and a target, and it outputs a prediction of their interaction. This allows researchers to quickly identify promising drug candidates, saving time and resources in the early stages of drug development.
Use this if you need a fast and efficient way to predict drug-target interactions using minimal input data, without needing extensive computational resources.
Not ideal if you require predictions based on complex 3D structural data for both drugs and targets, or if you prefer a method that doesn't combine deep learning with gradient boosting.
Stars
10
Forks
3
Language
Python
License
GPL-3.0
Category
Last pushed
Dec 09, 2025
Commits (30d)
0
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