Florian Flachsenberg, M.Sc.Bioinf.
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.
Further Research Interests
- machine learning in cheminformatics
- 3D visualization of molecules and surfaces
- Tutorial Algorithms