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of nature. https://fias.institute About SCALE The SCALE Cluster of Excellence is a dynamic research initiative in Frankfurt focused on the fundamental principles of cellular self-organization. We investigate
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mathematicsEducation LevelMaster Degree or equivalent Skills/Qualifications Experience with atomistic or particle simulations methods: Molecular Dynamics, Monte Carlo schemes, free energy methods. Good knowledge
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Postdoctoral Associate | Mitochondrial Genomics | Lake Lab — Yale University, Department of Genetics
technologies Develop and apply new tools to study mtDNA mutations, copy number, and dynamics Characterize the cellular and mitochondrial consequences of mtDNA mutations using molecular, imaging, and functional
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the interrelated processes of viral glycosylation and viral dynamics. Molecular simulations will enable the identification of cryptic pockets in viral proteins that form during the entry process, and the design of
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Job Duty Conduct molecular simulation studies of soft materials. Analyze structure, dynamics, and transport properties using computational tools. Maintain reproducible workflows and manage data on local
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Job Duty Conduct molecular simulation studies of soft materials. Analyze structure, dynamics, and transport properties using computational tools. Maintain reproducible workflows and manage data on local
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electronic excited states. Further, we use and develop classical and quantum dynamical methods to explain molecular photochemical process, also in complex environments. Your personal sphere of play: A
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, molecular assemblies — are out-of-equilibrium systems whose dynamics emerge from the coupling between stochastic fluctuations, internal forces, collective interactions, and geometry. Their quantitative
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, molecular dynamics simulation, or PFAS chemistry would also be desirable. This role would suit an individual with excellent communication and project management skills, and the ability to work effectively
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responses. Structural Bioinformatics & Biophysical Modeling: Protein structure prediction (e.g., AlphaFold, RoseTTAFold, ESMFold), molecular dynamics (MD) simulations, or protein-protein/antigen-antibody