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for expanding the application scope of PE. The project lies at the interface between molecular chemistry, particularly C-H bond activation, and polymer chemistry, with an emphasis on the precise post
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, Quantum Systems, Dynamics of Complex Systems, Molecular Physics at Interfaces, and Theoretical Molecular Physicochemistry. Within the framework of molecular physics activities, the ANATRAC research group
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engineer), who will provide expertise in molecular biology. They will also benefit from technical support from the molecular biology technical unit staff (A. Cardot-Laboisière), as well as from new
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analyses, isotope-based approaches (CSIA), and molecular biology tools to investigate: • contaminant fluxes and bioavailable fractions in urban aquatic systems, • transformation processes and interactions
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annotation: i) interpretation of exact mass (MS1) and isotopic pattern for molecular formula assignment, ii) identification and/or interpretation of MS/MS fragmentation spectrum,), iii) interpretation
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of murine melanoma cells in isogenic immunocompetent mice. o Assess tumor growth and collect tumor samples for histological and molecular analysis. o Analyze high-throughput transcriptomic and genomic data. o
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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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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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(NPCs) in cancer cells. - The selected candidate will study the mechanisms of nuclear pore assembly in cancer cells. - He/she will study the exact molecular mechanisms by which UBAP2L regulates NPC
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, Rouiller I (AUS), Jonic S (FR). MDSPACE: Extracting Continuous Conformational Landscapes from Cryo-EM Single Particle Datasets Using 3D-to-2D Flexible Fitting based on Molecular Dynamics Simulation. J Mol