Publications
2012
Viability conditions for a compartmentalized proto-metabolic system: a semi-empirical approach
PLoS ONE 7(6): e39480 (2012)
Functional characterization of splicing and ligand-binding domain variants in the LDL receptor.
Hum Mutat. 33, 232-43 (2012).
Siglec-1 is a novel dendritic cell receptor that mediates HIV-1 trans-infection through recognition of viral membrane gangliosides.
PLoS Biol. 10(12):e1001448. doi: 10.1371/journal.pbio.1001448 (2012).
Common pathways for growth and for plasticity.
Curr Opin Neurobiol 22, 405-411, doi:10.1016/j.conb.2012.02.008 (2012)
Deletion of a single helix from the transmembrane domain causes large changes in membrane insertion properties and secondary structure of the bacterial conjugation protein TrwB
Biochim Biophys Acta. 1818, 3158-3166 (2012).
Microscale AMPAR reorganization and dynamics of the postsynaptic density.
J. Neurosci 32, 7103-7105, doi:10.1523/ JNEUROSCI.1048-12.2012 (2012).
Pores of the toxin FraC assemble into 2D hexagonal clusters in both crystal structures and model membranes.
J. Struct. Biol. 180, 312-317 (2012).
Accumulated bending energy elicits neutral sphingomyelinase activity in human red blood cells.
Biophys. J. 102 2077–2085 (2012).
A new view of the lethal apoptotic pore.
PLoS Biology, 10, (9) e1001399 (2012).
Sialyllactose in viral membrane gangliosides is a novel molecular recognition pattern for mature dendritic cell capture of HIV-1.
PLoS Biol.10(4):e1001315. doi: 10.1371/journal.pbio.1001315 (2012).
2011
Specificity of intramembrane protein-lipid interactions.
Cold Spring Harb Perspect Biol.3 doi:pii: a004705 (2011)
A conventional and 2DCOS infrared approach to the kinetics of protein misfolding.
Current Protein & Peptide Science 12, 181-187 (2011).
Membrane insertion stabilizes the structure of TrwB, the R388 conjugative plasmid coupling protein.
Biochim. Biophys. Acta 1808, 1032-1039 (2011).
Reconstitution of proapoptotic BAK function in liposomes reveals a dual role for mitochondrial lipids in the BAK-driven membrane permeabilization process.
J. Biol. Chem. 286, 8213-8230 (2011).
Structural insights into the oligomerization and architecture of eukaryotic membrane pore-forming toxins.
Structure 19, 181-191 (2011).
Sensing the anomeric effect in a solvent-free environment
Nature volume 469, pages 76–79 (2011)
Dynamin: functional design of a membrane fission catalyst.
Annu. Rev. Cell Dev. Biol. 27, 79–105 (2011).
Lipid polymorphisms and membrane shape.
Cold Spring Harb Perspect Biol ;3:a004747 (2011).
The nuclear transport machinery recognizes nucleoplasmin-histone complexes.
Biochemistry 50, 7104-7110 (2011).
2010
NMR assignment and backbone dynamics of the pore-forming domain of colicin A.
Biomol NMR assign DOI 10.1007/s12104-009-9202-4 (2010).
2022
Affinity Isolation of Endogenous Saccharomyces Cerevisiae Nuclear Pore Complexes
The Nuclear Pore Complex (2022). Methods in Molecular Biology, vol 2502. doi.org/10.1007/978-1-0716-2337-4_1
Familial hypercholesterolemia
Chaptet, Cholesterol From Chemistry and Biophysics to the Clinic (2022), doi: 10.1016/B978-0-323-85857-1.00033-X
Striatal synaptic bioenergetic and autophagic decline in premotor experimental parkinsonism
Brain, awac087 (2022) https://doi.org/10.1093/brain/awac087
Identification of a New Cholesterol-Binding Site within the IFN-γ Receptor that is Required for Signal Transduction
Advanced science (2022); 9(11):e2105170. doi: 10.1002/advs.202105170
Functional Delineation of a Protein–Membrane Interaction Hotspot Site on the HIV-1 Neutralizing Antibody 10E8
Int. J. Mol. Sci. (2022), 23(18), 10767; doi.org/10.3390/ijms231810767
A switch from α-helical to β-strand conformation during co-translational protein folding
The EMBO Journal (2022), doi: 10.15252/embj.2021109175
Quantification of protein-protein interactions and activation dynamics: A new path to predictive biomarkers
Biophysical Chemistry 283 (2022) 106768, (2022) doi: 10.1016/j.bpc.2022.106768
Phase behaviour of C18-N-acyl sphingolipids, the prevalent species in human brain
Colloids Surf B Biointerfaces (2022) Sep 15;219:112855, doi: 10.1016/j.colsurfb.2022.112855.
A Bayesian approach to single-particle electron cryo-tomography in RELION-4.0
Article-preprint, BioRxiv, doi: /10.1101/2022.02.28.482229
The SKA as a prebiotic molecule detector
Front. Astron. Space Sci., (2022) https://doi.org/10.3389/fspas.2022.843766
2,2,3,3,3-Pentafluoro-1-propanol and its dimer: structural diversity, conformational conversion, and tunnelling motion
Physical chemistry chemical physics (2022); 24(24):14975-14984. doi: 10.1039/d2cp01895k
Pathophysiology of Atherosclerosis
Review, Int. J. Mol. Sci. (2022), 23(6), 3346; doi.org/10.3390/ijms23063346
Structure and dynamics of methacrylamide, a computational and free-jet rotational spectroscopic study
Journal of Molecular Structure (2022), doi: 10.1016/j.molstruc.2021.131391
Towards rational nanomaterial design by predicting drug–nanoparticle system interaction vs. bacterial metabolic networks
Environ. Sci.: Nano, Advance Article (2022) doi:10.1039/D1EN00967B
Ceramide enhances binding of LC3/GABARAP autophagy proteins to cardiolipin-containing membranes
International Journal of Biological Macromolecules (2022)
Volume 217, 30, Pages 748-760, doi.org/10.1016/j.ijbiomac.2022.07.032The P. aeruginosa effector Tse5 forms membrane pores disrupting the membrane potential of intoxicated bacteria
Article-preprint, Communications Biology (2022), doi: 10.1038/s42003-022-04140
Shedding light on membrane rafts structure and dynamics in living cells
Review, Biochim Biophys Acta Biomembr. 1864(1) 183813 (2022) doi:10.1016/j.bbamem.2021.183813
LC3/GABARAP binding to fluid membranes is potentiated by ceramide
Autophagy (2022), doi: 10.1080/15548627.2022.2136821
Leu22_Leu23 Duplication at the Signal Peptide of PCSK9 Promotes Intracellular Degradation of LDLr and Autosomal Dominant Hypercholesterolemia
Arteriosclerosis, Thrombosis, and Vascular Biology. (2022); 42:e203–e216, doi.org/10.1161/ATVBAHA.122.315499
Prediction of Antileishmanial Compounds: General Model, Preparation, and Evaluation of 2-Acylpyrrole Derivatives
Journal of Chemical Information and Modeling (2022), doi: 10.1021/acs.jcim.2c00731