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Publications

Total : 5533
Total : 1
Dernière mise à jour : 05.28.2025
E.g., 08/28/2025
E.g., 08/28/2025
Obri, A., Ouararhni, K., Papin, C., Diebold, M.L., Padmanabhan, K., Marek, M., Stoll, I., Roy, L., Reilly, P.T., Mak, T.W., Dimitrov, S., Romier, C., Hamiche, A. "ANP32E is a histone chaperone that removes H2A.Z from chromatin" Nature., 505(7485): 648–653. (2014).
Galvita, V.V., Filez, M., Poelman, H., Bliznuk, V., Marin, G.B. "The Role of Different Types of CuO in CuO–CeO2/Al2O3 for Total Oxidation" Catalysis Letters., 144(1): 32-43. (2014).
Sula, A., Cole, A.R., Yeats, C., Orengo, C., Keep, N.H. "Crystal structures of the human Dysferlin inner DysF domain" BMC Structural Biology., 14(3): art.n° 14:3. (2014).
Geandier, G., Faurie, D., Renault, P.O., Thiaudière, D., Le Bourhis, E. "In situ monitoring of X-ray strain pole figures of a biaxially deformed ultra-thin film on a flexible substrate" Journal of Applied Crystallography., 47(1): 181-187. (2014).
Gueriau, P., Mocuta, C., Dutheil, D.B., Cohen, S.X., Thiaudière, D., Charbonnier, S., Clément, G., Bertrand, L. "Trace Elemental Imaging of Rare Earth Elements Discriminates Tissues at Microscale in Flat Fossils" PLoS One., 9(1): art.n° e86946. (2014).
Goubet, M., Pirali, O. "The far-infrared spectrum of azulene and isoquinoline and supporting anharmonic density functional theory calculations to high resolution spectroscopy of polycyclic aromatic hydrocarbons and derivatives" Journal of Chemical Physics., 140(4): art.n° 044322. (2014).
Tissot, H., Gallet, J.J., Bournel, F., Naitabdi, A., Pierucci, D., Bondino, F., Magnano, E., Rochet, F., Finocchi, F. "Silicon Monomer Formation and Surface Patterning of Si(001)-2×1 following Tetraethoxysilane Dissociative Adsorption at Room Temperature" Journal of Physical Chemistry C., 118(4): 1887–1893. (2014).
Mechaly, A.E., Sassoon, N., Betton, J.M., Alzari, P.M. "Segmental Helical Motions and Dynamical Asymmetry Modulate Histidine Kinase Autophosphorylation" PloS Biology., 12(1): art.n° e1001776. (2014).
Hinsen, K. "MOSAIC: A Data Model and File Formats for Molecular Simulations" Journal of Chemical Information and Modeling., 54(1): 131–137. (2014).
Mostapha, S., Berthon, C., Fontaine-Vive, F., Gaysinski, M., Guérin, L., Guillaumont, D., Massi, L., Monfardini, I., Solari, P.L., Thomas, O.P., Charbonnel, M.C., Den Auwer, C. "On the use of X-ray absorption spectroscopy to elucidate the structure of lutetium adenosine mono- and triphosphate complexes" Analytical and Bioanalytical Chemistry., 406(4): 1049-1061. (2014).