Artificial Intelligence for Drug Discovery MSc

The programme has been designed to prepare you for a career in computational drug discovery.

You'll developed advanced computational skills. We will teach you how to code in Python and how to implement and use machine and deep learning methods in the context of drug discovery, interpret their predictions and assess their quality.

You'll build a solid foundation in the essential concepts of drug discovery such as how to design a molecule to bind a target protein and how to optimise its chemical structure.

You'll have the opportunity to apply your computational skills to drug discovery as you study scientific computing and learn modelling and simulation techniques for biomolecular systems.

A full list of modules can be found below.

This programme is excellent preparation for a career in drug discovery and development. You will be well placed for roles such as:

• Computational Drug Discovery Scientist
• AI Research Scientist
• Computational Chemist
• Data Scientist

The computational skills developed can also be applied to a wide range of sectors and industries. 

Graduates will also be well-equipped for further research and may be interested in Queen Mary's AI for Drug Discovery Doctoral Training Programme.