Structural Chemogenomics Group

Laboratoire d'Innovation Therapeutique, UMR7200 CNRS/Universite de Strasbourg

  • Breaking news

    Our contribution to CACHE #1 challenge is out in JCIM !

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  • Software Corner

    Sindt et al., ACS Cent. Sci., 2024, 10, 615–627

    Protein Structure-Based Organic Chemistry-Driven Ligand Design from Ultralarge Chemical Spaces

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  • GPCR Corner

    Urvas et al., J. Chem. Inf. Model., 2024, 64, 4587-4600

    Benchmarking AlphaFold-Generated Structures of Chemokine–Chemokine Receptor Complexes

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  • Lecture

    Structure-based virtual screening of ultra-large chemical spaces

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News & Events
9th Strasbourg Summer School in Cheminformatics

June 24-28, 2024


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Contact
Phone, fax, e-mail

Address: 74,Route du Rhin - BP.60024
Illkirch - France
Telephone: +33 3 68 85 42 35
FAX: +33 3 68 85 43 10
Secretary: +33 3 68 85 42 20
E-mail: rognan[@]unistra.fr

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Welcome to Our Website
Our Mission

Our group aims at accelerating and rationalizing the discovery of novel druggable targets as well as innovative ligands for treating diseases with unmet medical needs.
If you are interested in computer sciences and drug design, please join us ...

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Databases

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sc-PDB
Ann annotated database of druggable binding sites from the protein databank
Access »

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PPIome
A database of druggable cavities at biologically relevant PPIs
Access »

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BioinfoDB
A database of commercialy available drug-like compounds
Access »

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LIT-PCBA
An HTS dataset for machine learning
Access »