New course in Computer-Aided Drug Design - open for applications


This 2 days intensive hands-on course aims at providing the participants with basic understanding of computational modelling in the area of drug discovery. After finishing the course the participants will have basic understanding of ligand protein interactions, be familiar with a range of ligand and structure based computational methods and perform simple computational modelling tasks using state of the art software. The participants will also be introduced to physico-chemical property predictions and property filtering of compound databases.

Our lecturers are world-leading scientists from university and industry with a broad experience of structural biology, computational chemistry and drug design.

More information about the course




Lunds universitet Box 117, 221 00 Lund. Telefon: 046-222 00 00