Date: 15 - 18 October 2019

The aim of this workshop is to introduce researchers to the field of Chemoinformatics, especially in the areas of Structure-Based Drug Design (SBDD) and Ligand-Based Drug Design (LBDD). Trainees will cover the use of protein, ligand and drug databases, protein modelling, molecular docking and virtual screening for drug discovery applications. Managing and analysing virtual chemical libraries will also be covered, including the application of machine learning algorithms in drug discovery.

The workshop will be instructed by trainers from the University of Antioquia in Colombia, from CINVESTAV Unit for Advanced Genomics (LANGEBIO) in Mexico, as well as local expert researchers from the School of Chemistry at the National Autonomous University of Mexico (UNAM).

Venue: LANGEBIO, Cinvestav, Libramiento Norte Carretera Leon Km 9.6

Region: Irapuato

Country: Mexico

Postcode: 36821

Organizer: European Bioinformatics Institute (EBI)

Capacity: 20

Event types:

  • Workshops and courses

Scientific topics: Drug discovery, Cheminformatics


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