Visualizing and Exploring Complex Molecular Systems: Computer Graphics for Biochemistry
Maxime Maria, University of Limoges, France
- Tuesday, 26 May 2026, 10:30
- UN-309, FAV ZČU, Technická 8, Plzeň
Abstract
Computer simulations have become an integral part of modern drug discovery, helping researchers evaluate and prioritize promising drug candidates before costly experimental and clinical studies. As these simulations produce increasingly complex data, 3D visualization has become essential for helping researchers analyze molecular interactions and gain insight into the underlying mechanisms of action.
In this talk, I will present research conducted in our lab bridging computer graphics and molecular visualization.
About Maxime
- Assoc. Prof. at Université de Limoges (2019)
- Researcher at XLIM - computer graphics
- PhD, University of Poitiers (2016)
- Postdoc at IGM with Ubisoft Motion Pictures
- Qubit Pharmaceuticals (VTX visualization software)
- Eurographics association, French Chapter, Y.R. Fellow (2025)
- ray tracing acceleration structures
- global illumination
- high-performance computing
- molecular visualization
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