This paper presents the data of a graph-theoretic analysis of asymmetric and symmetric inclusion relations on descriptive sets of 22 hormones and 32 enzymes in the structure of hormonal regulation of ...enzyme activity in adipose tissue of rats under stress. The results of the analysis are interpreted in terms of the asymmetry of changes in enzyme activity under the stress-adaptation syndrome and expand the understanding of the system structure of hormonal regulation of metabolism.
In micellar solutions of sodium dodecyl sulfate, as the concentration of surfactants increases, the spheroid shape of the micelles changes from almost spherical to ellipsoidal with increasing ratio ...of half-axes ratio, and further the transition to cylindrical micelles occurs. The micelles in an aqueous solution can directly contact (compact aggregates) or be separated from one another by layers of intermicellar medium (periodical colloid structures). In the latter case, the thickness of the layer can significantly exceed the micelle size, and then no mutual correlation in micelle arrangement is observed. According to the data of small-angle X-ray scattering, the relationship between the surfactant concentration and formation of “quasi-crystalline” micellar structure is nonlinear, which can be due to both micelle aggregation processes and nonuniformity of their structure. The possible influence of ordered micellar structures on the diffusion mobility of micelles is shown.
The secondary structure alterations during isothermal and temperature guided beta-casein micellization were studied by dynamic light scattering, circular dichroism and Fourier transform infrared ...spectroscopy techniques. Micelle formation induced by the increase in the protein concentration at constant temperature is accompanied by the formation of a small number of additional peptide hydrogen bonds, preliminary assigned to the intraprotein beta-structure. The heating results in more pronounced but qualitatively different changes consisted in dehydration of the peptide groups and disruption of the polyproline II helix segments with the subsequent conversion to the random conformation and the beta-turns. Nevertheless, in both cases the total number of residues involved in the transition is very few and cannot be regarded as a decisive factor for casein micellization.
The internal structure of DNA lipoplexes with hydroxyethylated alkylammonium gemini surfactants (GS) with high transfection activity was studied by circular dichroism. It was shown that the ...efficiency of transfection of HEK293T cells with the pEGFP-N1 circular plasmid was different from zero only in the region of existence of chiral supramolecular DNA-GS complexes and reaches a maximum at concentrations at which the spontaneous aggregation of components is observed.
Self-diffusion of surfactants and counterions in premicellar and micellar solutions of sodium, lithium and cesium dodecyl sulfates has been examined by nuclear magnetic resonance (NMR)-diffusometry. ...Self-diffusion of surfactants obeys as a whole the well-known two-site exchange model in which surfactants diffuse as micelles and non-micellized molecules in monomer and dimer forms. To explain self-diffusion of counterions, the model which takes into account their diffusive motion about the surface of micelles is proposed. It is shown that this phenomenon contributes considerably to charge transfer in micellar solutions. Estimation of surface diffusion of counterions about the micellar surface is made on the basis of experimental results on self-diffusion of surfactants and counterions, the data obtained on critical micelle concentration and the degree of counterion binding.
Complexation of decanucleotide (GCGTTAACGC) with mono- and dicationic surfactants (hydrodynamic diameter of lipoplexes ≤200 nm) is accompanied by the compensatory change of electrokinetic potential ...from −54 to +50 mV. The complexation efficiency considerably increases with introduction of a hydroxyethyl fragment into the surfactant head group.
The structure of supramolecular complexes of poly-γ-benzyl-L-glutamate (PBG) with water and dioxane molecules during sorption from pure liquids and their binary mixtures is studied by IR spectroscopy ...and quantum chemical calculations. It is shown that the sorption sites of water and dioxane in PBG are different in nature. Water molecules are bound in the monomeric form to the carbonyl groups of the ester moieties of the side chains and the helical backbone of the peptide to form complexes with two hydrogen bonds. Dioxane molecules are sorbed in a large amount in the region of the side chains of PBG, causing their repacking with preservation of the helicity of the polypeptide backbone. Under simultaneous sorption of water and dioxane vapors, the binding of the latter increases the number of water molecules bound to the carbonyl groups of PBG. In this case, there is also an additional absorption of water molecules on the oxygen atoms of dioxane molecules. Calculations have shown that in the most probable configuration of the complexes, the water molecule simultaneously forms hydrogen bonds with the carbonyl groups of the side chain and the peptide backbone. Dioxane molecules do not penetrate to the peptide groups of helical backbone of PBG due to steric hindrance and are localized in the region of the benzyl moieties of the side chains; such complexes are stabilized by weak CH…O interactions.
The regulatory effect of gemini alkylammonium surfactants (GSurf) with the hexamethylene spacer varying in the length of alkyl radicals on the structure and catalytic activity of a-chymotrypsin was ...studied. A correlation between the activity of a-chymotrypsin and the length of the alkyl radical of GSurf was found. Gemini surfactants enhance the enzyme activity below the critical micelle concentration (CMC) and inhibit that above the CMC. The results of IR spectroscopy and the data on tryptophan fluorescence show that the interaction of GSurf with a-chymotrypsin induces changes in the protein structure differed in intensity. The most probable enzyme complexes with GSurf were characterized by the molecular docking method.
