
Université de Toulouse
Articles
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1 month ago |
pubs.rsc.org | Nadia Kasmi |Laboratoire Softmat |Université de Toulouse |Université Toulouse III
The potential of carbohydrate supramolecular hydrogels for long-term 3D culture of primary fibroblasts† N-Alkyl-galactonamides, which are small synthetic molecules derived from galactose, self-assemble to give fibrous hydrogels. These molecules are biocompatible and, in a previous study, the cell culture of human neural stem cells was performed for 7 days on a gel of N-heptyl-D-galactonamide.
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Dec 5, 2024 |
fis.tu-dresden.de | Charlotte Syrykh |Jakob Nikolas Kather |Camille Laurent |Université de Toulouse
The advent of digital pathology and the deployment of high-throughput molecular techniques are generating an unprecedented mass of data. Thanks to advances in computational sciences, artificial intelligence (AI) approaches represent a promising avenue for extracting relevant information from complex data structures.
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Nov 22, 2024 |
academic.oup.com | Université de Toulouse
Molecular mechanisms underlying qualitative resistance have been intensively studied. In contrast, although quantitative disease resistance (QDR) is a common, durable and broad-spectrum form of immune responses in plants, only a few related functional analyses have been reported.
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Nov 8, 2024 |
academic.oup.com | Université de Toulouse |Departamento de Física |Av. Antônio Carlos |Konkoly Observatory
This paper presents near-infrared spectropolarimetric and velocimetric observations of the young planet-hosting T Tauri star PDS 70, collected with SPIRou at the 3.6-m Canada-France-Hawaii Telescope from 2020 to 2024. Clear Zeeman signatures from magnetic fields at the surface of PDS 70 are detected in our data set of 40 circularly polarized spectra.
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Oct 21, 2024 |
academic.oup.com | Université de Toulouse
Characterizing the structure of flexible proteins, particularly within the realm of intrinsic disorder, presents a formidable challenge due to their high conformational variability. Currently, their structural representation relies on (possibly large) conformational ensembles derived from a combination of experimental and computational methods. The detailed structural analysis of these ensembles is a difficult task, for which existing tools have limited effectiveness.
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