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Blog

• ZINC20 - Enabling Drug Discovery Through Comprehensive Chemical Search
• ProtGPT2: Designing Novel Proteins with Deep Learning
• Chematica (Synthia) – a new software tool for synthesis planning, that combines artificial and expert intelligence to outperform both
• Halogen bond: definition, modelling and applications
• Deep Docking: a brief introduction
• Interview with Prof. José L. Medina-Franco
• Chemical reaction optimization using an artificial neural network
• Interview with Pr Peter Kolb
• Deep Learning with SMILES
• AlphaFold2 : A brilliant Project

News

• 4th French-Israeli workshop on Chemoinformatics
• 9th Strasbourg Summer School in Chemoinformatics (CS3-2024)
• 9th Chemoinformatics Strasbourg Summer School (CS3)
• Welcome to our new EMA Programme Representative!
• Our Students’ paper is published
• The 4th French-Israeli workshop on Chemoinformatics took place in Strasbourg
• Nouvelle traduction : 9th Strasbourg Summer School en Chémoinformatique - Strasbourg, France
• Herman Skolnik Award attributed to Prof. Alexandre Varnek, University of Strasbourg
• Conference: Computational pharmaceutical exploration
• New academic year meeting the 04/09/2023 at 10am
• We’re in the news (17/07/2023)
• Chemoinformatics Summer School of the master Erasmus Mundus
• Applications are closed

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