Andreas Bender

INSTITUTION / COMPANY: 

Department of Chemistry of the University of Cambridge

WORK POSITION: 

Reader for Molecular Informatics

WORKSHOP / CONFERENCE ASSIGNEMENT: 

Speaker

Dr Andreas Bender is a Reader for Molecular Informatics with the Centre for Molecular Science Informatics at the Department of Chemistry of the University of Cambridge, leading a group of about 22 postdocs, PhD and graduate students and academic visitors. In his work, Andreas is involved with the integration and analysis of chemical and biological data, aimed at understanding phenotypic compound action (such as cellular readouts, and also organism-level effects) on a mechanistic level, predicting molecular properties related to both compound effiacy and toxicity, as well as drug repurposing. He received his PhD from the University of Cambridge and worked in the Lead Discovery Informatics group at Novartis in Cambridge/MA as well as at Leiden University in the Netherlands before his current post. In addition to various awards, in 2013 he was awarded an ERC Starting Grant to model mixture effects of chemical structures in biological systems using mechanistic approaches, an area currently very little understood.

Topic: Key Note: Chem- and Bioinformatics Methods for Mode-of-Action Analysis and Ligand Design