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IRTG Workshop on Molecular simulations

Molecular simulations and physics-based modeling of biological systems are unraveling molecular mechanisms in health and disease. Despite explaining complex experimental data, they also provide mechanistic models for hypothesis generation and testing. This workshop will focus on understanding the nuts and bolts of biomolecular dynamics at various temporal and spatial scales. We will cover the basic underlying physics of simulations with a focus on the theoretical and practical aspects of running molecular simulations. We will cover biomolecular systems with varying degrees of complexity, all the way from proteins in solution to membrane systems, IDRs & condensates, and computational methods of integrating experimental data in simulations.

This workshop is aimed at students/Postdocs with a basic understanding of biochemistry and biophysics, and molecular structure.

Date: 24.10.2022, 9 am- 4:45 pm



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