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microscope iii) high-performance computing resources iv) access to state-of-the-art facilities (ESRF, HPC Jean-Zay) The team is young, dynamic, and strongly focused on integrated approaches in structural
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and international environment. The successful candidate will join Martin Blackledge's group, Protein Dynamics and Flexibility by NMR. Where to apply Website https://emploi.cnrs.fr/Offres/CDD/UMR5075
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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
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on surface chemistry and catalysis, with a focus on understanding how halogenation (fluorine and chlorine) and thermal treatments can tailor the electronic and structural properties of NDs. The postdoc will
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, the postdoctoral researcher will be responsible for contributing to the development of advanced methodologies for predicting crystal structures (CSP) based solely on their chemical composition and atomistic modeling
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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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(Physics of Lasers, Atoms and Molecules, CNRS – University of Lille) brings together around 180 members and conducts research on light–matter interactions, structured around five main themes: Photonics
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belowground; - development of SDM modeling structures that best reflect plant use of multiple resources (e.g., interactive vs. substitutable resources); - testing the application of resource colimitation theory
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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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topic: This position falls within the field of bioenergetics and protein biochemistry. The project aims to study the role of an original extra-membrane structural module involved in the mechanism