We seek to better understand the role of physics in the behaviour of tissues and the formation of shape. Our primary tool in this research is the vertex model of epithelia, a simple but powerful framework that represents cells as 2D polygons or 3D polyhedrons. This work involved the development of new computational approaches, studying the role of active contributions to tissue dynamics, analytical theories of tissue elasticity, and computational modelling of specific systems in close collaboration with experimentalists (e.g., tumor growth, fruit fly development).
People: Matej Krajnc, Jan Rozman, Primoz Ziherl
Interfaces can profoundly alter the behaviour of molecules and fluids, giving rise to phenomena that are absent in the bulk. We use molecular simulations and statistical-mechanical theory to understand these effects from the molecular scale up. How do liquids rupture under tension and form vapor cavities? How do surfaces, impurities, and nanoscale defects control this process? How do surfactants and other molecules adsorb at liquid interfaces, curved surfaces, and three-phase contact lines, and how does this adsorption affect macroscopic properties such as surface and line tension? Our research spans cavitation, wetting, adsorption, surfactants, droplets, and molecular self-assembly, with the broader goal of connecting molecular interactions and structure to the emergent behaviour of fluids and interfaces.
PIs: Matej Kanduč
Living matter is built from molecules that fold, pack, and stick to one another, and a surprising amount of what they do follows from physics rather than biology alone. We use theory and computer simulation to ask how the shape, charge, and topology of biological molecules determine the way they behave. What makes a long RNA chain fold into a compact, branched architecture, and how does that shape influence what the molecule can do? How do the patchy charge patterns on a protein surface decide whether two proteins attract or repel, and how does that change with acidity? What are the general rules for arranging objects on a curved surface, whether those objects are proteins in a virus shell or the patterned spikes on a pollen grain? Common to all three is a search for the generic physical constraints—geometry, charge, topology—that shape biological structure without being written into any individual molecule.
People: Anže Božič