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Proc Natl Acad Sci U S A ; 121(6): e2300838121, 2024 Feb 06.
Artículo en Inglés | MEDLINE | ID: mdl-38300863

RESUMEN

Proteins play a central role in biology from immune recognition to brain activity. While major advances in machine learning have improved our ability to predict protein structure from sequence, determining protein function from its sequence or structure remains a major challenge. Here, we introduce holographic convolutional neural network (H-CNN) for proteins, which is a physically motivated machine learning approach to model amino acid preferences in protein structures. H-CNN reflects physical interactions in a protein structure and recapitulates the functional information stored in evolutionary data. H-CNN accurately predicts the impact of mutations on protein stability and binding of protein complexes. Our interpretable computational model for protein structure-function maps could guide design of novel proteins with desired function.


Asunto(s)
Algoritmos , Redes Neurales de la Computación , Proteínas/genética , Aprendizaje Automático , Aminoácidos
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