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DeepRank-GNN: A Graph Neural Network Framework to Learn Patterns in Protein-Protein Interfaces
View ORCID ProfileM. Réau, View ORCID ProfileN. Renaud, View ORCID ProfileL. C. Xue, View ORCID ProfileA. M. J. J. Bonvin
doi: https://doi.org/10.1101/2021.12.08.471762
M. Réau
1Computational Structural Biology Group, Department of Chemistry, Bijvoet Centre, Faculty of Science, Utrecht University, Utrecht, 3584CH, The Netherlands
N. Renaud
2Netherlands eScience Center, Science Park 140, 1098 XG, Amsterdam, The Netherlands
L. C. Xue
3Center for Molecular and Biomolecular Informatics, Radboudumc, Greet Grooteplein 26-28, 6525 GA Nijmegen, The Netherlands
A. M. J. J. Bonvin
1Computational Structural Biology Group, Department of Chemistry, Bijvoet Centre, Faculty of Science, Utrecht University, Utrecht, 3584CH, The Netherlands
Posted December 10, 2021.
DeepRank-GNN: A Graph Neural Network Framework to Learn Patterns in Protein-Protein Interfaces
M. Réau, N. Renaud, L. C. Xue, A. M. J. J. Bonvin
bioRxiv 2021.12.08.471762; doi: https://doi.org/10.1101/2021.12.08.471762
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