On the way to an intelligent laboratory, physicists from Innsbruck and Vienna present an artificial agent that autonomously designs quantum experiments. In initial experiments, the system has independently (re)discovered experimental techniques that are nowadays standard in modern quantum o ... more
Prof. Dr. Christian Kramer
Universität Innsbruck, Institut für Allgemeine, Anorganische und Theoretische Chemie
born in 1980, studied Molecular Sciences in Erlangen and Zürich. He did his doctorate between 2007–2009 at the University of Erlangen in close collaboration with Boehringer-Ingelheim/Biberach, developing novel QSAR and QSPR methods for the statistical prediction of physicochemical and biochemical properties. From 2010 to 2013, he was Presidential PostDoc at Novartis in Basel, with Peter Gedeck in the Computer-Aided Drug Design Group. Here he was involved in developing statistical approaches in docking/scoring, multipole force fields and investigating the integrity of biochemical data and. He is Assistant Professor at the University of Innsbruck since 2013. His research interests are focused on the computer-based transformation of chemical and biochemical data into scientific knowledge for molecular design. The main emphases of his work are the linking of quantum-mechanical- and force-field methods with the statistical evaluation of databases in the discovery and optimization of leads. He is the author of 24 scientific publications and holds many awards, including a Carl Duisberg Scholarship, a Novartis Presidential PostDoc Fellowship and two internal Novartis awards.