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Laboratoire Interdisciplinaire des Energies de Demain - Université Paris Cité | Paris 15, le de France | France | 2 days ago
Description Polymer-Based PhotoActuators (PPAs) are polymer matrix materials doped with molecular photoswitches. Upon irradiation, PPA films undergo a reversible macroscopic mechanical deformation, making them
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of molecular deformation into local strain and ultimately macroscopic actuation. The SIMULACTOR project aims to develop an integrated multiscale approach to model the mechanical behavior of PPAs. Its objective
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structurally and functionally characterizing macromolecular complexes allowing the initiation of translation initiation of translated model messenger RNAs in Neurodegenerative Disease patients. The approaches
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for relevant separations such as CO₂/N₂ or CO₂/H₂. The thermodynamic study may be complemented by adsorption microcalorimetry measurements. Molecular modeling will be used to interpret experimental results
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Postdoctoral Opportunity in Molecular Biology to Model the Progression of Rheumatoid Arthritis (M/F)
the DigiTREAT project (PEPR Digital Health), which aims to model the progression of rheumatoid arthritis and its evolution in the presence of drug treatment. As part of this project, the postdoctoral researcher
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Inria, the French national research institute for the digital sciences | Villers les Nancy, Lorraine | France | about 6 hours ago
learning, or transformers is a major advantage. Practical knowledge of Python, clean coding practices, and reproducible ML workflows. Familiarity with protein structure, biophysics, or molecular modeling (MD
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Functionalization reaction on molecular model substrates Polymer synthesis by chemical post-modification Physico-chemical characterization of polymeric materials at different scales Writing of reports and articles
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Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description The aim is to develop machine-learning models that describe how
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molecular modelling methods, including molecular mechanics, molecular dynamics and quantum mechanics. Practical experience with small-molecule binding affinity prediction, e.g. MM/PBSA and free