Publications

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2022
Karaca E, Prévost C, Sacquin-Mora S.  2022.  Modeling the Dynamics of Protein-Protein Interfaces, How and Why? Molecules. 27:1841.
Petroff JT, Dietzen NM, Santiago-McRae E, Deng B, Washington MS, Chen LJ, K. Moreland T, Deng Z, Rau M, Fitzpatrick JAJ et al..  2022.  Open-channel structure of a pentameric ligand-gated ion channel reveals a mechanism of leaflet-specific phospholipid modulation. Nature Communications. 13
2023
Graille M, Sacquin-Mora S, Taly A.  2023.  Best Practices of Using AI-Based Models in Crystallography and Their Impact in Structural Biology. J Chem Inf Model.
Dragelj J, Karafoulidi-Retsou C, Katz S, Lenz O, Zebger I, Caserta G, Sacquin-Mora S, Mroginski MAndrea.  2023.  Conformational and mechanical stability of the isolated large subunit of membrane-bound [NiFe]-hydrogenase from Cupriavidus necator. Frontiers in Microbiology. 13
B Fas A, Sacquin-Mora S, Papaleo E.  2023.  Editorial: In Celebration of Women in Science: Biological Modeling and Simulation. Front Mol Biosci. 10:1175325.
Marien J, Prevost C, Sacquin-Mora S.  2023.  It Takes Tau to Tango: Investigating the Fuzzy Interaction between the R2-Repeat Domain and Tubulin C-Terminal Tails. Biochemistry. 62:2492–2502.
2024
Madern D, Halgand F, Houée-Levin C, Dufour A-B, Coquille S, Ansanay-Alex S, Sacquin-Mora S, Brochier-Armanet C.  2024.  The characterization of ancient Methanococcales malate dehydrogenases reveals that strong thermal stability prevents unfolding under intense γ-irradiation. Mol. Biol. Evol.. 41
Marien J, Prévost C, Sacquin-Mora S.  2024.  NP-collabs: Investigating counterion-mediated bridges in the multiply phosphorylated tau-R2 repeat. J. Chem. Inf. Model.. 64:6570–6582.
Versini R., Sritharan S., B. Fas A, Tubiana T., Aimeur S.Z, Henri J., Erard M., Nüsse O., Andreani J., Baaden M. et al..  2024.  A Perspective on the Prospective Use of AI in Protein Structure Prediction. J Chem Inf Model. 64:26–41.
Versini R., Sritharan S., B. Fas A, Tubiana T., Aimeur S.Z, Henri J., Erard M., Nüsse O., Andreani J., Baaden M. et al..  2024.  A Perspective on the Prospective Use of AI in Protein Structure Prediction. J Chem Inf Model. 64:26–41.
Versini R., Sritharan S., B. Fas A, Tubiana T., Aimeur S.Z, Henri J., Erard M., Nüsse O., Andreani J., Baaden M. et al..  2024.  A Perspective on the Prospective Use of AI in Protein Structure Prediction. J Chem Inf Model. 64:26–41.
Aimeur S, Fas BAykac, Serfaty X, Santuz H, Sacquin-Mora S, Bizouarn T, Taly A, Baciou L.  2024.  Structural profiles of the full phagocyte NADPH oxidase unveiled by combining computational biology and experimental knowledge. J. Biol. Chem.. 300:107943.
Aimeur S, Fas BAykac, Serfaty X, Santuz H, Sacquin-Mora S, Bizouarn T, Taly A, Baciou L.  2024.  Structural profiles of the full phagocyte NADPH oxidase unveiled by combining computational biology and experimental knowledge. J. Biol. Chem.. 300:107943.
Aimeur S, Fas BAykac, Serfaty X, Santuz H, Sacquin-Mora S, Bizouarn T, Taly A, Baciou L.  2024.  Structural profiles of the full phagocyte NADPH oxidase unveiled by combining computational biology and experimental knowledge. J. Biol. Chem.. 300:107943.
2025
Marien J, Prévost C, Sacquin-Mora S.  2025.  Impact of multiple phosphorylations on the tau-R2/tubulin interface. Biochemistry.

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