Atomic force microscopy observation of peroxynitrite-induced erythrocyte cytoskeleton reorganization

Atomic force microscopy (AFM) was used to study surface layers of fixed intact erythrocytes. Advantages of simultaneous analysis of surface topography and lateral force maps in the investigation of cytoskeleton structure were shown. Fractal analysis was applied to the lateral force maps of erythrocyte surfaces to evaluate the complexity of the cytoskeleton. Peroxynitrite was used as an oxidant to induce changes in the cytoskeleton structure of intact erythrocytes. Peroxynitrite action on whole blood leads to local abnormalities in the erythrocyte cytoskeleton structure, as well as cytoskeleton reorganization in protruded regions of crenated erythrocytes.     

DNA vaccine containing the mycobacterial hsp65 gene prevented insulitis in MLD-STZ diabetes

Background  

Our group previously demonstrated that a DNA plasmid encoding the mycobacterial 65-kDa heat shock protein (DNA-HSP65) displayed prophylactic and therapeutic effect in a mice model for tuberculosis. This protection was attributed to induction of a strong cellular immunity against HSP65. As specific immunity to HSP60 family has been detected in arthritis, multiple sclerosis and diabetes, the vaccination procedure with DNA-HSP65 could induce a cross-reactive immune response that could trigger or worsen these autoimmune diseases.     

Cross-polarization with radio-frequency field phase and amplitude modulation under magic-angle spinning conditions

Nucleus cross-polarization technique in a rotating frame of reference is analyzed as applied to NMR experiments with sample magic-angle spinning. The concept of simultaneous phase and amplitude modulation is suggested. According to this suggestion, the form of the Hamiltonian of recoupled dipolar interaction remains unchanged if phase inversion is accompanied by inversion of the difference of radio-frequency (RF) field amplitudes. A theoretical treatment is given in terms of the average Hamiltonian theory. The concept is demonstrated experimentally and by numerical analysis for several particular cases. Periodic phase inversion in cross-polarization experiments was shown to have the practically important advantage of suppressing chemical shift interactions and the effect of inaccurate tuning of RF field parameters.     

Microstructure of concentrated solutions in the water-lithium nitrate-calcium nitrate ternary system from molecular dynamics simulations

By classical molecular dynamics, a series of solutions in the ternary water-lithium nitrate-calcium nitrate system is simulated. The radial distribution functions for different atom pairs are calculated, the coordination numbers are estimated, and the pattern of change of their first solvation shell composition with a change in the component ratio in the model system is examined. The first sphere of water molecule in the solutions with different concentration is considered in detail. Eight main structural types of the nearest-neighbor water molecule surrounding and their major features are identified, the probabilities of the occurrence of these structures in the ternary system are estimated.     

Wave attenuation model for dephasing and measurement of conditional times

Inelastic scattering induces dephasing in mesoscopic systems. An analysis of previous models to simulate inelastic scattering in such systems is presented and a relatively new model based on wave attenuation is introduced. The problem of Aharonov-Bohm (AB) oscillations in conductance of a mesoscopic ring is studied. We show that the conductance is symmetric under flux reversal and the visibility of AB oscillations decays to zero as a function of the incoherence parameter, signaling dephasing. Further the wave attenuation model is applied to a fundamental problem in quantum mechanics, that of the conditional (reflection/transmission) times spent in a given region of space by a quantum particle before scattering off from that region.     

Spin-lattice relaxation and mobility of protons in the lattice of the TiV<Subscript>0.8</Subscript>Cr<Subscript>1.2</Subscript> alloy

Titanium-vanadium-chromium alloys are promising materials for hydrogen storage. They can absorb up to 3.8 wt % of hydrogen with a variable (depending on the composition) temperature of hydrogen release in a convenient range. This paper reports on the results of investigations of the TiV_0.80Cr_1.20H_5.29 hydride by continuous-wave (cw) and pulsed ¹H nuclear magnetic resonance spectroscopy. It has been revealed that the hydrogen atoms occupy tetrahedral positions of the face-centered cubic lattice. A model that takes into account the exchange between two states of hydrogen, i.e., mobile hydrogen and hydrogen bound to the lattice, has been proposed for interpreting the temperature dependences of the relaxation times T ₁ and T ₂ of ¹H nuclei. The assumption that the exchange occurs in these alloys has made it possible, in particular, to explain the strong difference between the relaxation times T ₁ and T ₂ in the high-temperature range.     

How Fast can a Subharmonic Function Decay Along a Ray?

Much is known about the connection between the growth and decayof subharmonic functions. The results indicate that there isa general principle: asubharmonic function cannot decay ‘toofast’ relative to its growth.Three theorems are provedwhich, together with work previously published elsewhere, givea fairly complete account of how this principle works out fora subharmonic function having extremal decay along a ray. 1991Mathematics Subject Classification: 30D20, 31A05.