Learning to design protein-protein interactions with enhanced generalization

Fuente: arXiv
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Autori principali: Bushuiev, Anton, Bushuiev, Roman, Kouba, Petr, Filkin, Anatolii, Gabrielova, Marketa, Gabriel, Michal, Sedlar, Jiri, Pluskal, Tomas, Damborsky, Jiri, Mazurenko, Stanislav, Sivic, Josef
Natura: Preprint
Pubblicazione: 2023
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author Bushuiev, Anton
Bushuiev, Roman
Kouba, Petr
Filkin, Anatolii
Gabrielova, Marketa
Gabriel, Michal
Sedlar, Jiri
Pluskal, Tomas
Damborsky, Jiri
Mazurenko, Stanislav
Sivic, Josef
author_facet Bushuiev, Anton
Bushuiev, Roman
Kouba, Petr
Filkin, Anatolii
Gabrielova, Marketa
Gabriel, Michal
Sedlar, Jiri
Pluskal, Tomas
Damborsky, Jiri
Mazurenko, Stanislav
Sivic, Josef
contents Discovering mutations enhancing protein-protein interactions (PPIs) is critical for advancing biomedical research and developing improved therapeutics. While machine learning approaches have substantially advanced the field, they often struggle to generalize beyond training data in practical scenarios. The contributions of this work are three-fold. First, we construct PPIRef, the largest and non-redundant dataset of 3D protein-protein interactions, enabling effective large-scale learning. Second, we leverage the PPIRef dataset to pre-train PPIformer, a new SE(3)-equivariant model generalizing across diverse protein-binder variants. We fine-tune PPIformer to predict effects of mutations on protein-protein interactions via a thermodynamically motivated adjustment of the pre-training loss function. Finally, we demonstrate the enhanced generalization of our new PPIformer approach by outperforming other state-of-the-art methods on new, non-leaking splits of standard labeled PPI mutational data and independent case studies optimizing a human antibody against SARS-CoV-2 and increasing the thrombolytic activity of staphylokinase.
format Preprint
id arxiv_https___arxiv_org_abs_2310_18515
institution arXiv
publishDate 2023
record_format arxiv
spellingShingle Learning to design protein-protein interactions with enhanced generalization
Bushuiev, Anton
Bushuiev, Roman
Kouba, Petr
Filkin, Anatolii
Gabrielova, Marketa
Gabriel, Michal
Sedlar, Jiri
Pluskal, Tomas
Damborsky, Jiri
Mazurenko, Stanislav
Sivic, Josef
Machine Learning
Discovering mutations enhancing protein-protein interactions (PPIs) is critical for advancing biomedical research and developing improved therapeutics. While machine learning approaches have substantially advanced the field, they often struggle to generalize beyond training data in practical scenarios. The contributions of this work are three-fold. First, we construct PPIRef, the largest and non-redundant dataset of 3D protein-protein interactions, enabling effective large-scale learning. Second, we leverage the PPIRef dataset to pre-train PPIformer, a new SE(3)-equivariant model generalizing across diverse protein-binder variants. We fine-tune PPIformer to predict effects of mutations on protein-protein interactions via a thermodynamically motivated adjustment of the pre-training loss function. Finally, we demonstrate the enhanced generalization of our new PPIformer approach by outperforming other state-of-the-art methods on new, non-leaking splits of standard labeled PPI mutational data and independent case studies optimizing a human antibody against SARS-CoV-2 and increasing the thrombolytic activity of staphylokinase.
title Learning to design protein-protein interactions with enhanced generalization
topic Machine Learning
url https://arxiv.org/abs/2310.18515