/tools/ATOMICA

ATOMICA

mims-harvard/ATOMICA

199 stars29 forksPythonWebsiteAdded February 5, 2026
summary

ATOMICA is a geometric AI model that learns universal representations of intermolecular interactions at an atomic scale. It is pretrained on a large dataset of molecular interaction interfaces and can be used for various downstream tasks, including binding site prediction and embedding biomolecular complexes.

description

Learning Universal Representations of Intermolecular Interactions with ATOMICA

topics

atomistic-modellinggeometric-deep-learningionsmolecular-interactionsmolecular-structuresnucleic-acidspeptidesproteinssmall-molecules

Ratings

N/A
0 ratings

Rate this tool:

Comments (0)

Sign in to leave a comment.

No comments yet. Be the first to share your thoughts!