Cited by 125Protein Structure and DynamicsMachine Learning in BioinformaticsComputational Drug Discovery Methods

DeepRank: a deep learning framework for data mining 3D protein-protein interfaces

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Renaud, Nicolas, Geng, Cunliang, Georgievska, Sonja, Ambrosetti, Francesco, Ridder, Lars, Marzella, Dario F., Réau, Manon F., Bonvin, Alexandre M. J. J. +1 more·2021·Nature Communications

Published version of a preprint

Abstract

Three-dimensional (3D) structures of protein complexes provide fundamental information to decipher biological processes at the molecular scale. The vast amount of experimentally and computationally resolved protein-protein interfaces (PPIs) offers the possibility of training deep learning models to aid the predictions of their biological relevance. We present here DeepRank, a general, configurable deep learning framework for data mining PPIs using 3D convolutional neural networks (CNNs). DeepRank maps features of PPIs onto 3D grids and trains a user-specified CNN on these 3D grids. DeepRank allows for efficient training of 3D CNNs with data sets containing millions of PPIs and supports both classification and regression. We demonstrate the performance of DeepRank on two distinct challenges: The classification of biological versus crystallographic PPIs, and the ranking of docking models. For both problems DeepRank is competitive with, or outperforms, state-of-the-art methods, demonstrating the versatility of the framework for research in structural biology.

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References 49 · Cited by 125

Authors
Renaud, N., Geng, C., Georgievska, S., Ambrosetti, F., Ridder, L., Marzella, D. F., Réau, M. F., Bonvin, A. M. J. J., & Xue, L. C.
Affiliations
  • Netherlands eScience Center (NL)
  • Utrecht University (NL)
  • Radboud University Nijmegen (NL)
Corresponding author
  • Bonvin, Alexandre M. J. J.
  • Xue, Li C.
Venue
Nature Communications
Published
2021-12-03
Volume
12
Issue
1
Pages
7068-7068
ISSN
2041-1723 (ISSN-L)
OpenAlex
W3216616254
Cited by
125
References
49
Citations by year
2026: 19 · 2025: 29 · 2024: 25 · 2023: 35 · 2022: 15 · 2021: 2
FWCI
6.04
Type
journal article
Language
en
Open access
Locations
  • Nature Communications (publishedVersion, cc-by)
  • bioRxiv (Cold Spring Harbor Laboratory) (acceptedVersion, cc-by-nc)
  • PubMed Central (publishedVersion, cc-by)
  • PubMed (publishedVersion)
  • RePEc: Research Papers in Economics (submittedVersion)
  • DOAJ (DOAJ: Directory of Open Access Journals) (submittedVersion, cc-by-sa)
  • Utrecht University Repository (Utrecht University) (submittedVersion, other-oa)
  • Radboud Repository (Radboud University) (submittedVersion)
  • Radboud Repository (Radboud University) (submittedVersion, other-oa)
Funders
  • Netherlands eScience Center (ASDI.2016.043)
  • SURF Open Lab “Machine learning enhanced HPC applications” grant
  • Radboud Universitair Medisch Centrum (Rv819.52706)
  • EC | Horizon 2020 Framework Programme (675728, 823830, 777536)
Topics
  • Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Protein Structure and Dynamics
  • Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Machine Learning in Bioinformatics
  • Physical Sciences › Computer Science › Computational Theory and Mathematics › Computational Drug Discovery Methods
Keywords
protein-protein interfaces, 3D convolutional neural networks, protein complexes, protein docking, structural biology, deep learning framework
MeSH terms
Deep Learning, Crystallography, Protein Interaction Mapping, Protein Interaction Domains and Motifs, Data Mining, Protein Interaction Maps, Molecular Docking Simulation, Datasets as Topic

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