A postdoctoral research position in machine learning of biomolecular interactions is available at the Department of Chemistry and Biochemistry, Concordia University, Montreal, Canada. Research will be performed under the supervision of Prof. Guillaume Lamoureux, Associate Professor in the Department and member of the Centre for Research in Molecular Modeling (CERMM), and in collaboration with Prof. Yoshua Bengio, Professor in the Department of Computer Science and Operations Research (University of Montreal).
The research will be directed towards developing deep learning architectures to model biomolecular structure and to predict protein-protein interactions. Depending on the candidate's interests, research will be oriented towards systems biology or towards computational protein design. The project will use computing resources from the Lamoureux laboratory, CERMM, and Compute Canada.