TTClust: A Versatile Molecular Simulation Trajectory Clustering Program with Graphical Summaries. - Thibault Tubiana; Jean-Charles Carvaillo; Yves Boulard; Stéphane Bressanelli (J. Chem. Inf. Model., 2018)

Dissecting peripheral protein-membrane interfaces. - Thibault Tubiana; Ian Sillitoe; Christine A. Orengo; Nathalie Reuter (PLoS Comput. Biol., 2022)

A Perspective on the Prospective Use of AI in Protein Structure Prediction. - Raphaelle Versini; Sujith Sritharan; Burcu Aykaç Fas; Thibault Tubiana; Sana Zineb Aimeur; Julien Henri; Marie Erard; Oliver Nüsse; Jessica Andreani; Marc Baaden; Patrick Fuchs; Tatiana Galochkina; et al. (J. Chem. Inf. Model., 2024)