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Field
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environment. The candidate will have the opportunity to conduct experiments at a multiuser facility, perform data analysis, and conduct molecular dynamic simulation of magnetized dusty plasma. Responsibilities
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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 university
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bioinformatics and computational biochemistry, with particular emphasis on molecular dynamics simulations and the analysis of protein variants and/or polymorphisms associated with the onset of genetic diseases and
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, scientific, and regulatory steps required to translate in vitro molecular hits into small animal preclinical evaluation models. Processing and integrating complex transcriptomic, proteomic, and image-based
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(pure and metal-doped) and carbon chains in supernova ejecta. • Apply molecular dynamics (MD) methods to simulate the formation of alumina agglomerates. • Use ab initio wave function methods to model
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toxicity properties. The success of this position will require expertise in quantum chemistry, molecular mechanics methods, and molecular dynamic simulation, skills in molecular modeling and protein
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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