Xue, Li C.
Radboud University Medical Center
8 papers on CoChatORCID 0000-0002-2613-538X
Most cited papers
- Verified
DeepRank-GNN: a graph neural network framework to learn patterns in protein–protein interfaces
Réau, M., Renaud, N., Xue, L. C., & Bonvin, A. M. J. J. (2023) · Bioinformatics
Computational Drug Discovery MethodsProtein Structure and Dynamics
Cited by 190
- Verified
DeepRank-GNN: A Graph Neural Network Framework to Learn Patterns in Protein-Protein Interfaces
Réau, M., Renaud, N., Xue, L. C., & Bonvin, A. M. J. J. (2021) · Bioinformatics
Computational Drug Discovery MethodsProtein Structure and Dynamics
Cited by 190
- Verified
RNABindRPlus: A Predictor that Combines Machine Learning and Sequence Homology-Based Methods to Improve the Reliability of Predicted RNA-Binding Residues in Proteins
Walia, R. R., Xue, L. C., Wilkins, K., El-Manzalawy, Y., Dobbs, D., & Honavar, V. (2014) · PLoS ONE
Machine Learning in BioinformaticsProtein Structure and Dynamics
Cited by 132
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DeepRank: a deep learning framework for data mining 3D protein-protein interfaces
Renaud, N., Geng, C., Georgievska, S., Ambrosetti, F., Ridder, L., Marzella, D. F., Réau, M. F., Bonvin, A. M. J. J., & Xue, L. C. (2021) · Nature Communications
Protein Structure and DynamicsMachine Learning in Bioinformatics
Cited by 125
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Blind prediction of homo- and hetero-protein complexes: the CASP13-CAPRI experiment
Lensink, M. F., Brysbaert, G., Nadzirin, N., Velankar, S., Chaleil, R. A. G., Gerguri, T., Bates, P. A., Laine, E., Carbone, A., Grudinin, S., et al. (2019) · Proteins Structure Function and Bioinformatics
Protein Structure and DynamicsEnzyme Structure and Function
Cited by 122
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iSEE: Interface structure, evolution, and energy-based machine learning predictor of binding affinity changes upon mutations
Geng, C., Vangone, A., Folkers, G. E., Xue, L. C., & Bonvin, A. M. J. J. (2019) · Proteins: Structure, Function, and Bioinformatics
Protein Structure and DynamicsMachine Learning in Bioinformatics
Cited by 82
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Improving generalizability and data efficiency for MHC-I binding peptide predictions through structure-based geometric deep learning
Xue, L., Marzella, D., Crocioni, G., Radusinović, T., Lepikhov, D., Severin, H., Bodor, D., Rademaker, D., Lin, C., Georgievska, S., et al. (2024) · Communications Biology
vaccines and immunoinformatics approachesMachine Learning in Bioinformatics
Cited by 18
- Verified
PANDORA v2.0: Benchmarking peptide-MHC II models and software improvements
Parizi, F. M., Marzella, D. F., Ramakrishnan, G., ‘t Hoen, P. A. C., Karimi-Jafari, M. H., & Xue, L. C. (2023) · Frontiers in Immunology
vaccines and immunoinformatics approachesProtein Structure and Dynamics
Cited by 14
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