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Cross-domain directory aggregating tools, AI models, datasets, and research resources from bio.tools, Bioconductor, HuggingFace, curated GitHub awesome-lists, and more.
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4 of 5,674 resources
A curated list of molecular docking software, datasets, and other closely related resources.
A list of papers, data sets, and other resources for machine learning for small-molecule drug discovery.
Another list focuses on Python stuff related to Chemistry.
Chemoinformatics and drug discovery section in deeplearning-biology repo.