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experimentally explore their fascinating dynamics. This project consists of an experiment-theory collaboration in which a PhD candidate in Experimental Nano & Ultrafast Magnetism, supervised by Prof. Bert Koopmans
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Max Planck Institute for Multidisciplinary Sciences | Gottingen, Niedersachsen | Germany | 1 day ago
Groot, C. Griesinger, L. B. Andreas. Nat. Comm. (2022) 13:5385 DOI: https://doi.org/10.1038/s41467-022-32797-w Structure of a lipidic α-Synuclein misfolded aggregation intermediate.V. Sant, D. Matthes, H
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Posting Details Position Information Fiscal Year 2025-2026 Position Title Postdoctoral Fellow, Structural Biology Classification Title Postdoctoral Associate Department Structural Biology Department
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, i.e., model-based studies of complex, dynamic systems. The group hosts two core educational programs, M.Phil. and PhD in System Dynamics, which are among the leading programs in the field worldwide. In
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Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description This PhD project explores the three-dimensional structure
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-ON-BRAIN (https://cordis.europa.eu/project/id/101227124 ) Project Reference: 101227124 Application deadline: 15/05/2026 Position Overview One PhD position is available in the µOrganoLab at the Institute
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PhD Student (f/m/d) | NMR structure of AP-L complex of hIAPP and its effect on fibrils and membranes
Max Planck Institute for Multidisciplinary Sciences, Göttingen | Gottingen, Niedersachsen | Germany | about 1 hour agoNetwork project The LipAgg project (https://lipagg.eu/ ) seeks to unravel the structural complexities of amyloid protein-lipid aggregates and investigate their role in pathological aggregation, cellular
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models based on structured partial differential equations (PDEs). Construct a unified modelling framework describing: Spatial tissue dynamics (gradients, chemotaxis, cell–cell interactions). Macrophage
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systems. The group hosts two core educational programs, M.Phil. and PhD in System Dynamics, which are among the leading programs in the field worldwide. In addition, the group contributes to the cross
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the construction of 3D models of protein complexes inserted in membranes to quantuim chemistry calculations, including classical molecular dynamics simulations. The major points that will be under scrutiny during