2010-10-12
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.
Social Innovation in a Digital Context is an academic scholarship program focused on the relationship between digital technology ...
For the second time Lund University will organize a summer course in Road Safety Management. Course date June ...
Between August 13th - August 17th, 2012 Lund University will for the second time give a course in ...