Adrien Schahl
Affiliations: | 2021-2023 | Sorbonne Université, Paris, France |
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Parents
Sign in to add mentor| Franck Jolibois | grad student | 2017-2020 | Université Toulouse III - Paul Sabatier | |
| (Interactions polysaccharides-lipides : étude théorique et expérimentale combinant calculs de dynamique moléculaire, calculs quantiques de spectres RMN 13C et RMN 13C à l'état solide) | ||||
| Valerie Reat | grad student | 2017-2020 | (Crystallography Tree) | |
| (Interactions polysaccharides-lipides : étude théorique et expérimentale combinant calculs de dynamique moléculaire, calculs quantiques de spectres RMN 13C et RMN 13C à l'état solide) | ||||
| Lucie Delemotte | post-doc | 2023- | KTH Royal Institute of Technology | |
| Matthieu Chavent | post-doc | 2021-2022 | Université de Toulouse | |
| Jean-Philip Piquemal | post-doc | 2021-2023 | Sorbonne Université | |
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Publications
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| Schahl A, Lagardère L, Walker B, et al. (2025) Histidine 73 methylation coordinates β-actin plasticity in response to key environmental factors. Nature Communications. 16: 2304 |
| Xu Z, Schahl A, Jolivet MD, et al. (2024) Dynamic pre-structuration of lipid nanodomain-segregating remorin proteins. Communications Biology. 7: 1620 |
| Živković D, Sanchez Dafun A, Menneteau T, et al. (2022) Proteasome complexes experience profound structural and functional rearrangements throughout mammalian spermatogenesis. Proceedings of the National Academy of Sciences of the United States of America. 119: e2116826119 |
| Schahl A, Lemassu A, Jolibois F, et al. (2022) Evidence for amylose inclusion complexes with multiple acyl chain lipids using solid-state NMR and theoretical approaches. Carbohydrate Polymers. 276: 118749 |
| Schahl A, Gerber IC, Réat V, et al. (2020) Diversity of the Hydrogen Bond Network and Its Impact on NMR Parameters of Amylose B Polymorph: A Study Using Molecular Dynamics and DFT Calculations Within Periodic Boundary Conditions. The Journal of Physical Chemistry. B |
| Schahl A, Réat V, Jolibois F. (2020) Structures and NMR spectra of short amylose-lipid complexes. Insight using molecular dynamics and DFT quantum chemical calculations. Carbohydrate Polymers. 235: 115846 |