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Laboratory (University of Nantes) and the NIMBE Laboratory (CEA Saclay). This molecular chemistry project aims to develop pericyclic reactions suitable for real-time NMR monitoring, enabling the detection
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. Using all-atom molecular dynamics simulations and enhanced sampling techniques, the project will investigate how S-glutathionylation modulates nucleosome structure and dynamics, alone and in combination
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of configurations generated in silico as well as their thermodynamic, dynamic (phonon), and mechanical properties, and performing DFT/MLIP NpT and NVT molecular dynamics simulations. - Analyzing and exploiting
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Eligibility criteria - The successful candidate must hold a PhD in biology and have experience in molecular and cellular biology, cell culture, and microscopy. - Scientific knowledge, scientific rigor
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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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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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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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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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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