Showing 1-6 of 6 projects
A collection of state-of-the-art deep learning scripts for various AI/ML tasks, easily trainable and deployable.
A library of ready-to-use scientific skills for the Claude AI assistant, focused on bioinformatics, drug discovery, and scientific computing.
An open-source Python library for democratizing deep learning in drug discovery, quantum chemistry, materials science, and biology.
A multimodal framework for drug discovery and therapeutic science research.
Graphein is a Python library for building and analyzing protein interaction graphs for drug discovery and computational biology.
A deep learning toolkit for drug discovery, drug-target interaction, and protein function prediction.
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