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41.
Actin-containing liposomes were prepared via extrusion through 400 and 600 nm pore diameter membranes at different monomeric actin concentrations in low ionic strength buffer (G-buffer). After subjecting the liposome dispersions to high ionic strength polymerization buffer (F-buffer), topological changes in liposome structure were studied using atomic force microscopy (AFM). Paired dumbbell, horseshoelike, and disklike assemblies were observed for actin-containing liposomes extruded through 400 and 600 nm pore diameter membranes. The topology of actin-containing liposomes was found to be highly dependent on both liposome size and actin concentration. At 1 mg/mL actin, the actin-containing liposomes transformed into a disklike shape, whereas, at 5 mg/mL actin, the actin-containing liposomes retained a spherical shape. On the basis of these observations, we hypothesize that actin could either polymerize on the surface of the inner leaflet of the liposome membrane or polymerize in the aqueous core of the liposome. We explain the associated shape changes induced in actin-containing liposomes on the basis of the hypothesized mechanism of actin polymerization inside the liposomes. At higher actin concentrations (5 mg/mL), we observed membrane-induced actin self-assembly in G-buffer, which implies that G-actin is able to interact directly with lipid bilayers at sufficiently high concentrations. 相似文献
42.
Protein tyrosine nitration is a post-translational modification that occurs under conditions of oxidative stress and may play a role in the pathogenesis of diseases such as asthma. Through their ability to generate reactive oxygen species in macrophages and epithelial cells, particulate pollutants, such as diesel exhaust particles (DEPs), may lead to a worsening of the asthmatic condition. In this study, we looked for evidence of oxidative modification of proteins in RAW 264.7 cell line treated with DEP chemicals. We show that the induction of oxidative stress is accompanied by 53 newly expressed proteins which are suppressed by a thiol antioxidant, N-acetylcysteine. These include antioxidant enzymes, pro-inflammatory components, and products of intermediary metabolism. In addition, inducible nitric oxide synthase (iNOS) was identified as a biologically relevant oxidative stress protein that is induced concurrent with increased NO production and protein tyrosine-nitration in DEP-exposed RAW 264.7 cells. Utilizing two-dimensional gel electrophoresis, anti-nitrotyrosine immunoblotting, and mass spectrometry led to the identification of an additional ten nitrotyrosine modified proteins, including oxidative stress proteins involved in intermediary metabolism (e.g., GAPDH and enolase), antioxidant defense (e.g., MnSOD) and inhibition of proteosomal activity (e.g., Hsp 90alpha). These oxidative proteins may serve as markers for oxidative stress generation in vivo. 相似文献
43.
Muchena J. Kailemia Melvin Park Desmond A. Kaplan Andre Venot Geert-Jan Boons Lingyun Li Robert J. Linhardt I. Jonathan Amster 《Journal of the American Society for Mass Spectrometry》2014,25(2):258-268
High-field asymmetric waveform ion mobility spectrometry (FAIMS) is shown to be capable of resolving isomeric and isobaric glycosaminoglycan negative ions and to have great utility for the analysis of this class of molecules when combined with Fourier transform ion cyclotron resonance mass spectrometry (FTICR-MS) and tandem mass spectrometry. Electron detachment dissociation (EDD) and other ion activation methods for tandem mass spectrometry can be used to determine the sites of labile sulfate modifications and for assigning the stereochemistry of hexuronic acid residues of glycosaminoglycans (GAGs). However, mixtures with overlapping mass-to-charge values present a challenge, as their precursor species cannot be resolved by a mass analyzer prior to ion activation. FAIMS is shown to resolve two types of mass-to-charge overlaps. A mixture of chondroitin sulfate A (CSA) oligomers with 4–10 saccharides units produces ions of a single mass-to-charge by electrospray ionization, as the charge state increases in direct proportion to the degree of polymerization for these sulfated carbohydrates. FAIMS is shown to resolve the overlapping charge. A more challenging type of mass-to-charge overlap occurs for mixtures of diastereomers. FAIMS is shown to separate two sets of epimeric GAG tetramers. For the epimer pairs, the complexity of the separation is reduced when the reducing end is alkylated, suggesting that anomers are also resolved by FAIMS. The resolved components were activated by EDD and the fragment ions were analyzed by FTICR-MS. The resulting tandem mass spectra were able to distinguish the two epimers from each other. Figure
? 相似文献
44.
Andre Rosowsky Katherine K. N. Chen Nickolas Papathanasopoulos Edward J. Modest 《Journal of heterocyclic chemistry》1972,9(2):263-273
Eighteen new 1,3-diamino-5,6-dihydrobenzo[f] quinazolines ( 6 , R. = alkyl, Cl, MeO) were synthesized via the condensation of appropriate 2-tetralones with cyanoguanidine under fusion conditions. Methods were developed for the preparation of a number of heretofore undescribed 2-tetralones as precursors. The final products can be viewed as conformationally rigid analogs of pyrimethamine ( 2 ), and are of interest as inhibitors of dihydrofolate reductase and as potential antimalarial and antitumor agents. 相似文献
45.
7-Benz[c] acridinemethanols as tetracyclic analogs of the 2-phenyl-4-quinolinemethanol antimalarials
Andre Rosowsky Michael Chaykovsky Sandra A. Yeager Richard A. St. Amand May Lin Edward J. Modest 《Journal of heterocyclic chemistry》1971,8(5):809-820
A series of new 7-benz[c]acridinemethanols and 5,6-dihydro-7-benz[c]acridinemethanols was prepared as rigid, tetracyclic analogs of the antimalarial 2-phenyl-4-quinolinemethanols. Condensation of 5,7-dichloroisatin with 6-chloro-, 7-chloro-, and 6,7-dichloro-1-tetralone furnished halogenated 5,6-dihydro-7-benz[c]acridinecarboxylic acids, which were transformed into the corresponding acid chlorides, acyl malonates, α-bromomethyl ketones, and epoxides. Fully aromatic members of the series obtained via dehydrogenation of the 5,6-dihydro acids were likewise converted into epoxides via the acylmalonate route. Although all the epoxides studied proved to be exceptionally resistant to ring-opening by di-n-butylamine, probably on account of steric effects, they could be cleaved readily with piperidine or morpholine. Nmr spectra of the resulting amino alcohols suggest that these compounds exist in a single preferred conformation stabilized by internal O-H····N hydrogen bonding, and that free rotation about the side chain C-C bond does not occur at room temperature. 相似文献
46.
Matthew Wallace Andre Zamith Cardoso Dr. William J. Frith Dr. Jonathan A. Iggo Dr. Dave J. Adams 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(50):16484-16487
The magnetic‐field‐induced alignment of the fibrillar structures present in an aqueous solution of a dipeptide gelator, and the subsequent retention of this alignment upon transformation to a hydrogel upon the addition of CaCl2 or upon a reduction in solution pH is reported. Utilising the switchable nature of the magnetic field coupled with the slow diffusion of CaCl2, it is possible to precisely control the extent of anisotropy across a hydrogel, something that is generally very difficult to do using alternative methods. The approach is readily extended to other compounds that form viscous solutions at high pH. It is expected that this work will greatly expand the utility of such low‐molecular‐weight gelators (LMWG) in areas where alignment is key. 相似文献
47.
J.A. Pinston W. Mampe R. Roussille K. Schreckenbach D. Heck H.G. Börner H.R. Koch S. Andre D. Barneoud 《Nuclear Physics A》1979,321(1):25-44
Gamma and electron spectra following thermal neutron capture on 99Tc have been studied with a bent-crystal spectrometer, Ge(Li) and Si(Li) detectors and a magnetic spectrometer. Prompt and delayed γ-γ coincidences with Ge(Li) detectors have been performed. A level scheme is proposed for 100Tc comprising 21 excited states up to 640 keV. The binding energy of the last neutron in 100Tc was deduced. For most levels, spin and parity values were assigned. Two isometric transitions of respective half-lives 10.2 and 4.6 μs have been identified using the 100Mo(d, 2n)100Tc reaction with a pulsed beam of deuterons. From the comparison of the present (n, γ) study and the collaborative study of the 99Tc(d, p) reaction, several members of the multiplets , , and have been identified. 相似文献
48.
D. Andre A. Dworkin P. Figuiere A.H. Fuchs H. Szwarc 《Journal of Physics and Chemistry of Solids》1985,46(4):505-513
This calorimetric study of crystalline thiophene between 77 and 250 K reveals the existence of four phase transitions at 174.50, 170.49, 136.8 and 111.26 K, respectively. The transition II-III (170.49 K) is easily avoided during cooling, leading to metastable phases, which, in turn, exhibit their own phase transitions.These findings explain previously confused observations. The existence of stable and metastable phases was confirmed by thermally stimulated current measurements. Intermolecular Raman spectra were observed between 10 and 300 K and assigned to the observed phases. Some predictions are made concerning the low-temperature behaviour of thiophene. Tentative rules are proposed to number metastable phases relative to stable ones. 相似文献
49.
It is well known that the complexity of the Delaunay
triangulation of $n$ points in $\RR ^d$, i.e., the number of its
simplices, can be $\Omega (n^{\lceil {d}/{2}\rceil })$. In
particular, in $\RR ^3$, the number of tetrahedra can be quadratic.
Put another way, if the points are uniformly distributed in a cube or a
ball, the expected complexity of the Delaunay triangulation is only
linear. The case of points distributed on a surface is of great
practical importance in reverse engineering since most surface
reconstruction algorithms first construct the Delaunay triangulation
of a set of points measured on a surface.
In this paper we bound the complexity of the Delaunay triangulation
of points distributed on the boundary of a given polyhedron. Under a
mild uniform sampling condition, we provide deterministic asymptotic
bounds on the complexity of the three-dimensional Delaunay triangulation of the
points when the sampling density increases. More precisely, we show
that the complexity is $O(n^{1.8})$ for general polyhedral surfaces
and $O(n\sqrt{n})$ for convex polyhedral surfaces.
Our proof uses a geometric result of independent interest that states
that the medial axis of a surface is well approximated by a subset of
the Voronoi vertices of the sample points. 相似文献
50.
F. Baros M. Bouchy A. Bouchy J. Y. Jezequel J. C. Andre 《Reaction Kinetics and Catalysis Letters》1990,41(1):89-95
The superposition principle which is commonly used to solve the Smoluchowsky equation can be proved to be unreliable by elementary calculations applied to a particular example. But the practical kinetic consequences are small and usually hidden whithin experimental errors.
, , , , . , .相似文献