/tools/ATOMICA
ATOMICA
mims-harvard/ATOMICA
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
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