Florian Flachsenberg, M.Sc.Bioinf.
![img180x240](https://assets.rrz.uni-hamburg.de/instance_assets/fakmin/8821756/img180x240-a6e3e33f755efcdb55a1d781618563c59f1916b7.jpg)
Research Project
Geometry-based virtual screening
The identification of bioactive compounds in large molecule collections plays a major role in drug design and prediction of protein function. My research project focuses on the development and investigation of geometry-based approaches to enable the efficient identification bioactive molecules for a given 3D protein structure.