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Adrien Schahl
Adrien Schahl
Postdoc, KTH Royal Institute of Technology
Adresse e-mail validée de ipbs.fr
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Structures and NMR spectra of short amylose-lipid complexes. Insight using molecular dynamics and DFT quantum chemical calculations
A Schahl, V Réat, F Jolibois
Carbohydrate polymers 235, 115846, 2020
132020
Proteasome complexes experience profound structural and functional rearrangements throughout mammalian spermatogenesis
D Živković, A Sanchez Dafun, T Menneteau, A Schahl, S Lise, ...
Proceedings of the National Academy of Sciences 119 (15), e2116826119, 2022
122022
Evidence for amylose inclusion complexes with multiple acyl chain lipids using solid-state NMR and theoretical approaches
A Schahl, A Lemassu, F Jolibois, V Réat
Carbohydrate Polymers 276, 118749, 2022
82022
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 …
A Schahl, IC Gerber, V Réat, F Jolibois
The Journal of Physical Chemistry B 125 (1), 158-168, 2020
32020
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
A Schahl
Université Paul Sabatier-Toulouse III, 2020
12020
𝛽-actin plasticity is modulated by coordinated actions of histidine 73 methylation, nucleotide type, and ions
A Schahl, L Lagardere, B Walker, P Ren, A JEGOU, M Chavent, ...
2022
Polysaccharide-lipids interactions: theoretical and experimental study using molecular dynamics simulations, quantum chemical 13C NMR spectra computation and solid-state 13C NMR
A Schahl
Université Paul Sabatier-Toulouse III, 2020
2020
Influence of amylose size on the structure and NMR spectrum of amylose-palmitic acid complexes. Insight from Classical Molecular Dynamics simulations and DFT quantum chemical …
A Schahl, V Réat
2019
Polysaccharide-lipid interactions. A theroretical study using molecular dynamics simulations and quantum chemical 13C NMR spectra computation
F Jolibois, A Schahl, V Reat
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019
2019
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