Molecular Modelling: HIGH THROGHPUT SCREENING IN DRUG DISCOVERY, led by Prof. Dr. Jens Meiler and Prof. Dr. David Weaver (Vanderbilt University); took place on December 05-16, 2016 from 9:00 to 12:00 in Leipzig.
This course provided the participants with a general introduction to theoretical and practical aspects of drug discovery with a focus on computer-aided drug discovery and high throughput screening.
Registrations closed!
