Abstract deadline: 29 October 2021

The purpose of this training event is to familiarise participants with approaches and computational programmes to generate 3D models of proteins where no structural data is available. Additionally, an introduction to molecular docking will be given. An emphasis will be placed on critically evaluating the usefulness of models and modelling in general for solving scientific problems.

This hands-on online course is aimed at early career scientists, such as PhD students and PostDocs, and established scientists who are interested in applying computational approaches to their research in the fields of protein science, molecular health, medicinal chemistry and structural biology.