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Harness the Power
 of Data: Medicine Designed by Computers

Did you know that you can start the design or discovery of new drugs without even setting foot in the lab? In this club, we will learn how to perform Molecular docking, a computational technique that has become an increasingly important tool for drug discovery. During the week you will learn the process of discovering new drugs for a specific disease with the aid of efficient softwares and databases, and at the end you will propose a possible new drug for the disease that you choose. Are you ready for this challenge?  

Jessica Priest

Universidad de Chicago

Karla Araceli León García

Instituto Politécnico Nacional