Parties d'ouvrages collectifs (2)

  1. 1. De Ruyck, J., Roos, G., Krammer, E.-M., Prévost, M., Lensink, M., & Bouckaert, J. (2018). Chapter 4: Molecular Mechanisms of Drug Action: X-ray Crystallography at the Basis of Structure-based and Ligand-based Drug Design. In Biophysical Techniques in Drug Discovery (pp. 67-86). Canales A.(RSC Drug Discovery Series). doi:10.1039/9781788010016-00067
  2. 2. Gournas, C., Prévost, M., Krammer, E.-M., & André, B. (2016). Function and Regulation of Fungal Amino Acid Transporters: Insights from Predicted Structure. In J. Ramos, H. Sychrová, & M. Kschischo (Eds.), Advances in Experimental Medicine and Biology, Vol. 892. Yeast Membrane Transport (pp. 69-106). Springer International Publishing.
  3.   Articles dans des revues avec comité de lecture (29)

  4. 1. Van Liefferinge, F., Krammer, E.-M., Waeytens, J., & Prévost, M. (2021). Molecular mechanism of thiamine pyrophosphate import into mitochondria: a molecular simulation study. Journal of computer-aided molecular design, 35(9), 987-1007. doi:10.1007/s10822-021-00414-5
  5. 2. Van Liefferinge, F., Krammer, E.-M., Sengupta, D., & Prévost, M. (2019). Lipid composition and salt concentration as regulatory factors of the anion selectivity of VDAC studied by coarse-grained molecular dynamics simulations. Chemistry and physics of lipids, 220, 66-76. doi:10.1016/j.chemphyslip.2018.11.002
  6. 3. Brissonnet, Y., Compain, G., Renoux, B., Krammer, E.-M., Daligault, F., Deniaud, D., Papot, S., & Gouin, S. S. (2019). Monitoring glycosidase activity for clustered sugar substrates, a study on β-glucuronidase. RSC advances, 9(69), 40263-40267. doi:10.1039/c9ra08847d
  7. 4. Krammer, E.-M., & Prévost, M. (2019). Function and Regulation of Acid Resistance Antiporters. The journal of membrane biology. doi:10.1007/s00232-019-00073-6
  8. 5. Krammer, E.-M., Gibbons, A., Roos, G., & Prévost, M. (2018). Molecular mechanism of substrate selectivity of the arginine-agmatine Antiporter AdiC. Scientific reports, 8(1), 15607. doi:10.1038/s41598-018-33963-1
  9. 6. Henry, N., Krammer, E.-M., Stengel, F., Adams, Q., Van Liefferinge, F., Hubin, E., Chaves, R., Efremov, R., Aebersold, R., Vandenbussche, G., Prévost, M., Raussens, V., & Deroo, S. (2018). Lipidated apolipoprotein E4 structure and its receptor binding mechanism determined by a combined cross-linking coupled to mass spectrometry and molecular dynamics approach. PLoS computational biology, 14(6), e1006165. doi:10.1371/journal.pcbi.1006165
  10. 7. Gournas, C., Saliba, E., Krammer, E.-M., Barthelemy, C., Prévost, M., & André, B. (2017). Transition of yeast Can1 transporter to the inward-facing state unveils an α-arrestin target sequence promoting its ubiquitylation and endocytosis. Molecular biology of the cell, 28, 2819-2832.
  11. 8. Mlayeh, L., Krammer, E.-M., Leonetti, M., Prévost, M., & Homblé, F. (2017). The mitochondrial VDAC of bean seeds recruits phosphatidylethanolamine lipids for its proper functioning. Biochimica et biophysica acta, 1858(9), 786-794. doi:10.1016/j.bbabio.2017.06.005
  12. 9. Touaibia, M., Krammer, E.-M., Shiao, T. T., Yamakawa, N., Wang, Q., Glinschert, A., Papadopoulos, A., Mousavifar, L., Maes, E., Oscarson, S., Vergoten, G., Lensink, M. F., Roy, R., & Bouckaert, J. (2017). Sites for Dynamic Protein-Carbohydrate Interactions of O- and C-Linked Mannosides on the E. coli FimH Adhesin. Molecules, 22(7). doi:10.3390/molecules22071101
  13. 10. Krammer, E.-M., Ghaddar, K., André, B., & Prévost, M. (2016). Unveiling the mechanism of arginine transport through AdiC with molecular dynamics simulations: The guiding role of aromatic residues. PloS one, 11(8), e0160219. doi:10.1371/journal.pone.0160219

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