Antoine Taly
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ataly.bsky.social
Antoine Taly
@ataly.bsky.social
670 followers 530 following 140 posts
Researcher at CNRS interested in the biophysics of proteins. Modelling membrane proteins and their interaction with ligands. Working in Paris.
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ataly.bsky.social
Happy to have presented our results on mctp at the bps meeting around peripheral membrane proteins in Thessaloniki. @emmanuellebayer.bsky.social
Picture of the first slide of my presentation.
November 13, 2025 at 12:41 PM
ataly.bsky.social
Talks: Isabelle Callebaut: "The dark foldable proteome in the light of AI-based 3D structure predictions" Tatiana Galochkina: "Large-scale analysis and prediction of protein dynamic properties in the era of AlphaFold 2 & 3" Juan Cortes: “AFflecto: A web server to generate conformational ensembles of flexible proteins from AlphaFold models” Beatrice Caviglia, Jules Marien, Sujith Sritharan: “AF3 and ions : A salty relationship” Elodie Laine: "Beyond single sequences and single conformations" Visualisation workshops: Beatrice Caviglia, Jules Marien, Sujith Sritharan: “AF3 and ions : A salty relationship” Antoine Taly: “Modelling the NADPH oxidase complex beyond AlphaFold” Etienne Reboul: “Molecular modeling of Proteinase‐Activated Receptor 1 in complex with Thrombin Receptor Activator Peptide 6.”
December 11, 2024 at 8:23 PM
ataly.bsky.social
AntoineTaly - The program is ready for our workshop next week "Beyond2024Nobel, ML and AI in structural biology: Looking beyond AlphaFold/RosettaFold for remaining blindspots"
Program of the workshop Monday 16th Talks by Massimiliano Bonomi: “Integrative Structural Biology in the era of Artificial Intelligence” Malene Jensen: "Combining experimental NMR and AlphaFold to study intrinsically disordered proteins and their interactions" Visualisation workshops: Thibault Tubiana: “Deciphering viral protein-protein interactions using AlphaFold” Use in experimental pipelines / integrative structural biology Raphaëlle Versini “What does Alphafold bring to the understanding of mitofusin structures, oligomerization and function ?” Tuesday 17th Talks: Maria Miteva: “In silico integrated approach to predict drug-drug interactions mediated by metabolizing enzymes and transporters.” Antoine Taly: “Improving on the reliability of molecular string representation for generative chemistry” Sergei Grudinin: Geometric Deep Learning for Protein Structure, Motions and Interactions Samuel Murail: “AF-analysis a Python package for easy and advanced analysis of AlphaFold models”
December 11, 2024 at 8:21 PM