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microbial hosts and viruses, as well as their impact on GHG emissions. The project will rely on both molecular approaches to detect viruses and their microbial hosts, and analytical measurements of CO₂, CH
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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