Leadership
Our Team
Cross-disciplinary expertise spanning AI systems, computational chemistry, protein engineering, and molecular biophysics.
Tensor Zhang
Founder & Lead AI/ML Engineer
Leading the vision to bring autonomous driving perception technology to molecular dynamics — transforming drug discovery from static probability screening into 4D deterministic spatial-temporal prediction.
Dr. Francesco Gentile
Co-PI, Computational Chemistry
Assistant Professor, University of Ottawa. Creator of Deep Docking — an open-source deep learning framework enabling virtual screening of billions of molecules. Pioneer in AI-accelerated drug discovery and GPU-accelerated screening pipelines.
Dr. Roberto Chica
Co-PI, Protein Engineering
Full Professor, University of Ottawa. Expert in computational protein design and enzyme engineering. Editor-in-Chief of Protein Engineering, Design and Selection (Oxford University Press). Develops cutting-edge computational protein design algorithms.
Dr. Maria Musgaard
Co-PI, Molecular Dynamics & Biophysics
Computational biophysicist specializing in molecular dynamics simulations of biomolecular systems. Former Canada Research Chair II in Computational Biochemistry at the University of Ottawa. Expert in membrane protein dynamics and conformational transitions.
We're building the team.
Looking for exceptional researchers and engineers at the intersection of spatial computing, deep learning, and molecular biology.
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