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11.
Marie-Alexandrine Bolzinger Stéphanie Briançon Jocelyne Pelletier Yves Chevalier 《Current Opinion in Colloid & Interface Science》2012,17(3):156-165
Penetration of molecules and particles inside and through skin has long been well documented but it now merits renewed attention as a result of new areas of concern such as transdermal therapies, safety of cosmetic products, penetration of environmental compounds and skin decontamination.The topic is complex as skin structure is heterogeneous and because there are a number of penetration routes through the stratum corneum barrier: the intercellular, intracellular and follicular pathways. Recent advances in the study of penetration mechanisms deal with the control of the intercellular penetration route by the crystalline state of lipids, and the penetration through skin appendages (the follicular pathway) that appears to contribute much more than was previously thought.Applications dependent on skin penetration that have received special attention include transdermal delivery of nano- and microparticles by hair follicles, targeting of the skin immune system in order to develop new vaccination strategies, and problems relating to the risk assessment of nanoparticles and skin decontamination. 相似文献
12.
Gredson Keiff Souza Andr Gallo Luiza Hauser Novicki Heitor Rodrigues Neto Eneida de Paula Anita Jocelyne Marsaioli Luis Fernando Cabea 《Molecules (Basel, Switzerland)》2022,27(13)
The drugs delivery system in the treatment of diseases has advantages such as reduced toxicity, increased availability of the drug, etc. Therefore, studies of the supramolecular interactions between local anesthetics (LAs) butamben (BTB) or ropivacaine (RVC) complexed with 2-hydroxypropyl-β-cyclodextrin (HP-βCD) and carried in Stealth liposomal (SL) are performed. 1H-NMR nuclear magnetic resonance (DOSY and STD) were used as the main tools. The displacements observed in the 1H-NMR presented the complexion between LAs and HP-βCD. The diffusion coefficients of free BTB and RVC were 7.70 × 10−10 m2 s−1 and 4.07 × 10−10 m2 s−1, and in the complex with HP-βCD were 1.90 × 10−10 m2 s−1 and 3.64 × 10−10 m2 s−1, respectively, which indicate a strong interaction between the BTB molecule and HP-βCD (98.3% molar fraction and Ka = 72.279 L/mol). With STD-NMR, the encapsulation of the BTB/HP-βCD and RVC/HP-βCD in SL vesicles was proven. Beyond the saturation transfer to the LAs, there is the magnetization transfer to the hydrogens of HP-βCD. BTB and RVC have already been studied in normal liposome systems; however, little is known of their behavior in SL. 相似文献
13.
This paper presents a new preconditioning technique for the restarted GMRES algorithm. It is based on an invariant subspace approximation which is updated at each cycle. Numerical examples show that this deflation technique gives a more robust scheme than the restarted algorithm, at a low cost of operations and memory. 相似文献
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15.
Molecular simulation techniques are used to find the basal spacing of organoclay on the basis of the energy minimum, using the canonical NVT ensemble. Then, the interlayer structure and mobility of alkyl chains are explored based on the interlayer atomic density profiles. Besides the basic lateral-monolayer arrangement, lateral-bilayer accompanied by partial a pseudo-trilayer and a transition structure between the two basic lateral models are observed. The later provides an excellent explanation about the reflection at 16 angstroms on XRD patterns in the literature. The atomic density profiles reveal that nitrogen atoms show stronger layering behavior than carbon atoms do. Our simulation demonstrates that the molecular mobility of the confined alkyl chains decreases from lateral-monolayer to lateral-bilayer with the increase of the intercalated surfactant. This is in accordance with the suggestion deduced from experiments. Furthermore, our simulation indicates that the mobility of the alkyl chains strongly depends on the surfactant arrangement rather than the surfactant packing density. 相似文献
16.
The minerals mimetite Pb5(AsO4)3Cl, arsenian pyromorphite Pb5(PO4,AsO4)3Cl and hedyphane Pb3Ca2(AsO4)3Cl have been studied by Raman spectroscopy complimented with infrared spectroscopy. Mimetite is characterised by a band at 812–3 cm−1 attributed to the Ag mode. For the arsenian pyromorphite this band is observed at 818 cm−1 and for hedyphane at 819 cm−1. For mimetite and hedyphane bands at 788 and 765 cm−1 are attributed to Au and E1u vibrational modes and are both Raman and infrared active. For the arsenian pyromorphite, Raman bands at 917–1014 cm−1 are attributed to phosphate stretching vibrations. Raman spectroscopy clearly identifies bands attributable to isomorphous substitution of arsenate by phosphate. The observation of low intensity bands in the 3200–3550 cm−1 region are assigned to adsorbed water and OH units, thus indicating some replacement of chloride ions with hydroxyl ions. 相似文献
17.
Eliane Espuche Jocelyne Galy Jean-Franois Grard Jean-Pierre Pascault Henry Sautereau 《Macromolecular Symposia》1995,93(1):107-115
Fully cured epoxy networks having different architectures were prepared by introducing either a monoamine acting as a chain extender or an aliphatic epoxy monomer. As expected an increase in the amount of the difunctional amine leads to a decrease in the crosslink density whereas the introduction of an aliphatic epoxy comonomer leads to more flexible chains between crosslinks. Values of the Young modulus and the dependence of the yield stress as a function of temperature were related to the occurrence and amplitude of secondary relaxations. The fracture toughness at room temperature was clearly associated with the glass transition temperature as a consequence of plastic deformation, rather than with chain scission. 相似文献
18.
Stephen W. Ayer Jocelyne Hellou Mark Tischler Raymond J. Andersen 《Tetrahedron letters》1984,25(2):141-144
Extracts of the dorid nudibranch contain the sesquiterpene nanaimoal (1). The structure of nanaimoal was inferred from its spectral data and the biogenetic isoprene rule. it was confirmed by an unambiguous synthesis of its p-bromophenyl-urethane derivative 10. 相似文献
19.
The carbon-carbon connectivity of terreinol, a new metabolite isolated from Aspergillus terreus, and its previous (13)C assignments were confirmed by a two-dimensional INADEQUATE experiment using a few milligrams of the compound with natural (13)C abundance. The carbon-carbon correlations were determined by computational analysis (with >99% probability) of this experiment. Additionally, the absolute configuration of terreinol was achieved indirectly via its corresponding secondary alcohol by the modified Mosher method allied to conformational analysis. The shielding effect of the phenyl group of methoxytrifluoromethylphenylacetic acid (MTPA) on the substituents of the carbonylic centre gave a fully regular Deltadelta(SR) sign distribution, allowing reliable assignment of the R configuration for terreinol. 相似文献
20.
Eric?Schmidlin Thierry?Wannier Jocelyne?Bloch Abderraouf?Belhaj-Saif Alexander?F?Wyss Eric?M?RouillerEmail author 《BMC neuroscience》2005,6(1):56