Argitalpenak (103) Ikertzaileren baten partaidetza izan duten argitalpenak

2014

  1. A QSPR-like model for multilocus genotype networks of Fasciola hepatica in Northwest Spain

    Journal of Theoretical Biology, Vol. 343, pp. 16-24

  2. A cholesterol recognition motif in human phospholipid scramblase 1

    Biophysical Journal, Vol. 107, Núm. 6, pp. 1383-1392

  3. A spectrophotometer-based diffusivity assay reveals that diffusion hindrance of small molecules in extracellular matrix gels used in 3D cultures is dominated by viscous effects

    Colloids and Surfaces B: Biointerfaces, Vol. 120, pp. 200-207

  4. ANN multiscale model of Anti-HIV drugs activity vs AIDS prevalence in the US at county level based on information indices of molecular graphs and social networks

    Journal of Chemical Information and Modeling, Vol. 54, Núm. 3, pp. 744-755

  5. Advantages and versatility of fluorescence-based methodology to characterize the functionality of LDLR and class mutation assignment

    PLoS ONE, Vol. 9, Núm. 11

  6. Apaf-1 inhibitors protect from unwanted cell death in In vivo models of kidney ischemia and chemotherapy induced ototoxicity

    PLoS ONE, Vol. 9, Núm. 10

  7. Biophysical Properties of Novel 1-Deoxy-(Dihydro)ceramides Occurring in Mammalian Cells

    Biophysical Journal, Vol. 107, Núm. 12, pp. 2850-2859

  8. Biophysical properties of sphingosine, ceramides and other simple sphingolipids

    Biochemical Society Transactions, Vol. 42, Núm. 5, pp. 1401-1408

  9. Cellulose-nanofiber/polygalacturonic acid coatings with high oxygen barrier and targeted release properties

    Carbohydrate Polymers, Vol. 114, pp. 179-182

  10. Changes in membrane organization upon spontaneous insertion of 2-hydroxylated unsaturated fatty acids in the lipid bilayer

    Langmuir, Vol. 30, Núm. 8, pp. 2117-2128

  11. Chemoinformatics in metabolomics, from molecular mechanics, dynamics, and docking to complex metabolic networks, part 2

    Current Drug Metabolism

  12. Chemoinformatics in metabolomics, modeling chemical reactivity and admet processes part 1

    Current Drug Metabolism

  13. Cholesterol-dependent membrane fusion induced by the gp41 membrane-proximal external region-transmembrane domain connection suggests a mechanism for broad HIV-1 neutralization

    Journal of Virology, Vol. 88, Núm. 22, pp. 13367-13377

  14. Clicked bis-PEG-peptide conjugates for studying calmodulin-Kv7.2 channel binding

    Organic and Biomolecular Chemistry, Vol. 12, Núm. 44, pp. 8877-8887

  15. Competition between weak hydrogen bonds: C-H⋯Cl is preferred to C-H⋯F in CH2ClF-H2CO, as revealed by rotational spectroscopy

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 24, pp. 12261-12265

  16. Computational ecotoxicology: Simultaneous prediction of ecotoxic effects of nanoparticles under different experimental conditions

    Environment International, Vol. 73, pp. 288-294

  17. Computational tool for risk assessment of nanomaterials: Novel QSTR-perturbation model for simultaneous prediction of ecotoxicity and cytotoxicity of uncoated and coated nanoparticles under multiple experimental conditions

    Environmental Science and Technology, Vol. 48, Núm. 24, pp. 14686-14694

  18. Computer-aided nanotoxicology: Assessing cytotoxicity of nanoparticles under diverse experimental conditions by using a novel QSTR-perturbation approach

    Nanoscale, Vol. 6, Núm. 18, pp. 10623-10630

  19. Conformational flexibility of mephenesin

    Journal of Physical Chemistry B, Vol. 118, Núm. 20, pp. 5357-5364

  20. Continuous flow atomic force microscopy imaging reveals fluidity and time-dependent interactions of antimicrobial dendrimer with model lipid membranes

    ACS Nano, Vol. 8, Núm. 1, pp. 396-408