Molecular Modelling: HIGH THROGHPUT SCREENING IN DRUG DISCOVERY, led by Prof. Dr. Jens Meiler and Prof. Dr. David Weaver (Vanderbilt University); taking place December 05-16, 2016 from 9:00 to 12:00 in Leipzig.
This course will give you a general introduction to theoretical and practical aspects of drug discovery with a focus on computer-aided drug discovery and high throughput screening.
Please register by sending an E-Mail to Anett Albrecht (albrecht@uni-leipzig.de). The registration is open until November 30, 2016.
