Xu, Xiaotong

HADDOCK3: A modular and versatile platform for integrative modelling of biomolecular complexes

Giulini, M., Reys, V., Teixeira, J. M. C., Jiménez-García, B., Honorato, R. V., Kravchenko, A., Xu, X., Versini, R., Engel, A., Verhoeven, S., et al. (2025) · Journal of Chemical Information and Modeling

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 51

HADDOCK3: A Modular and Versatile Platform for Integrative Modeling of Biomolecular Complexes

Giulini, M., Reys, V., Teixeira, J. M. C., Jiménez-García, B., V. Honorato, R., Kravchenko, A., Xu, X., Versini, R., Engel, A., Verhoeven, S., et al. (2025) · Journal of Chemical Information and Modeling

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 51

DeepRank-GNN-esm: A Graph Neural Network for Scoring Protein-Protein Models using Protein Language Model

Xu, X., & Bonvin, A. M. J. J. (2023) · Bioinformatics Advances

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 37