École des Bio-Industries

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Contribution of bioinformatics to the targeting of bioactive molecules

Get started with bioinformatics to model ligand (chemical molecule/biomolecule) – target (receptor/enzyme) interactions.

Map molecular targets and simulate the types of interactions

Format: In-person

Duration: 3 days

Dates: July 15, 16, 17 2026

Price: €2,250 (excluding tax)*

Registration deadline: June 8, 2026

Objective: to initiate the targeting of bioactive molecules with the contribution of bioinformatics for modeling bioactive molecule-target interactions; to enable the analysis and optimization of targeting strategies based on recent computational methods.

Target audience: directors and R&D / Innovation managers, researchers, teacher-researchers, doctoral students, engineers, chemists, and formulators interested in digital approaches

Prerequisites: basic knowledge of chemistry and cell biology, ease with digital tools (an asset but not essential)

* Preferential rates available from 2 learners / company, please contact us for details

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#1

Topics

  • Chemistry concepts: mapping bioactive molecules
  • Mapping of biological targets (receptors, enzymes, etc.)
  • Introduction to bioinformatics tools
  • Molecular modeling: ligand–receptor docking
  • Bioinformatics applied to the understanding of interactions in the targeting of bioactive molecules
  • Case study: according to the audience
#2

Teaching Methods

  • Theoretical contribution
  • Putting it into practice
  • Course materials
#3

Teaching resources

  • Classrooms equipped for video projection
  • Access to online platforms (PubChem, RCSB PDB, etc.)
  • Computer labs (docking and prediction software available as open-access or restricted to teaching use)
#4

Assessment Criteria

  • Ongoing through exercises
  • Post-training Assessment Quiz
  • Presentation of a therapeutic case study