EVENTS

We are happy to announce the next talk of our Data Science Colloquium which is an event jointly organized by Data Science in Hamburg - the Helmholtz Graduate School for the Structure of Matter (DASHH) and our partners.

We are looking forward to the talk of Dr. Christoph Grebner (Computational Chemist, Sanofi-Aventis Deutschland GmbH, Frankfurt, Germany) 
Drug design is a resource-demanding process that necessitates mining the incredibly large hemical space and includes expensive and time-consuming experiments. In the last decades, computer-assisted drug design (CADD) has become an indispensable tool to support and facilitate this process. Recent developments in the field include incorporating machine learning models at various steps of the drug discovery process and improving algorithms for searching the chemical universe. The talk will highlight key steps in computer-assisted drug design and discuss upcoming opportunities and challenges for AI technologies in CADD. Dr. Christoph Grebner is a computational chemist at Sanofi with several years of experience supporting drug design projects with CADD.

The official announcement and abstract of the talk can be found here
You can join the on-site colloquium or the Zoom meeting

Further information concerning the speakers and the lectures can also be found here

We are looking forward to your participation!