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, the primary unit of chromatin, using classical all-atom molecular dynamics simulations. The nucleosome is composed of a double-stranded DNA fragment wrapped around a protein core consisting of eight histones
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on simulating nanoalloy structures to create a database for materials characterization. The main tasks include running molecular dynamics and Monte Carlo simulations to model nanoalloys under various
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? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Molecular motors are key elements in the transport of molecules within cells
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related), molecular dynamics (GROMACS, NAMD) and docking (VINA and derivatives). - Proficiency in Python and Fortran languages and Bash scripting. - Proficiency in RDKIT and BioPython. - Proficiency in
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optimization code used, particularly for automated transition state searches. • Perform molecular dynamics simulations to estimate thermodynamic/macroscopic properties. IPREM brings together over 300 staff
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(iv) writing reports and scientific articles. This work will be carried out in close collaboration with researchers from the Institute of Molecular Sciences in Bordeaux and the Institute of Chemical
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cellular biology approaches, this project aims to identify the fundamental molecular and physical principles governing lipid homeostasis and organelle dynamics. The project is based on an interdisciplinary
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high-resolution microscopy • Mammalian cell culture and genetic manipulation • Molecular and biochemical assays • Quantitative analysis of intracellular trafficking dynamics The project will be carried
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with surface science. Experience with molecular dynamics simulations and at least basic knowledge of machine-learning approaches for atomistic modeling are highly desirable. Skills in Python and
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collective dissipative dynamics in quantum emitter systems (such as cold atoms) strongly coupled to a driven cavity, while accounting for motion-related degrees of freedom. The focus will be on developing