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121.
用链长分布不同的活性聚苯乙烯子聚物与二乙烯基苯进行阴离子嵌段共聚,合成了一系列两相模型交联网络。以作者等提出的方法测定了所合成网络的结构非均一因子Z。实验测定的网络结构非均一因子Z与交联前聚苯乙烯活性链的分子量分布宽度指数d之间有平行的相应变化规律,表明所给予的非均一因子Z的物理意义是合理的。同时说明,子聚物链长分布较宽时,在网络的高交联区中除了二乙烯基苯外,还有一些对溶胀无贡献的子聚物以悬挂链的形式存在。 相似文献
122.
123.
In this study, immunization with a vaccine consisting of multiple F(abt’)2 fragments of affinity-purified antitetanus toxoid antibodies covalently bound to a carrier protein successfully induced antitetanus
toxoid antibodies. Further studies showed that this vaccine preparation contained no biologically detectable tetanus antigen.
The induced antitetanus antibody (Ab1t’) titer was higher than the titer of antibodies binding control antigens. The immunizing
F(abt’)2 preparation did not elicit a secondary antitetanus response from mice primed with tetanus toxoid and, hence, appeared free
of tetanus epitopes. The specificity of Ab1t’ was established by absorption and inhibition with antigen. Immunization with
antitetanus F(abt’)2 (Ab1t’) fragments appears to have elicited naturally occurring autologous antitetanus toxoid antibody (Ab1t’) through an
idiotypic pathway. As predicted by network theory, anti-idiotype (Ab2) and antitetanus (Ab1t’) cycled reciprocally. Clonotypic
characterization of Ab1t’ using isoelectric focusing and affinity immunoblotting showed increases in Ab1t’ titer to be the
result of increased synthesis by limited subsets of antitetanus toxoid B-cell clones and not increased synthesis by multiple
clones, as is characteristic of antigen-driven Ab1 responses. Many Ab1 and Ab1t’ clonotypes had identical pIs, suggesting
that they either share V region genes or are the product of the same B-cell clones. These findings indicate that immunization
with polyclonal multivalent Ab1 preparations can trigger active synthesis of antibodies with the same specificity. The results
provide further evidence for naturally occurring idiotypic cascades that could be exploited for studies of catalytic antibodies. 相似文献
124.
Summary P-glycoprotein (P-gp), an ATP-binding cassette (ABC) transporter, functions as a biological barrier by extruding cytotoxic agents out of cells, resulting in an obstacle in chemotherapeutic treatment of cancer. In order to aid in the development of potential P-gp inhibitors, we constructed a quantitative structure–activity relationship (QSAR) model of flavonoids as P-gp inhibitors based on Bayesian-regularized neural network (BRNN). A dataset of 57 flavonoids collected from a literature binding to the C-terminal nucleotide-binding domain of mouse P-gp was compiled. The predictive ability of the model was assessed using a test set that was independent of the training set, which showed a standard error of prediction of 0.146 ± 0.006 (data scaled from 0 to 1). Meanwhile, two other mathematical tools, back-propagation neural network (BPNN) and partial least squares (PLS) were also attempted to build QSAR models. The BRNN provided slightly better results for the test set compared to BPNN, but the difference was not significant according to F-statistic at p = 0.05. The PLS failed to build a reliable model in the present study. Our study indicates that the BRNN-based in silico model has good potential in facilitating the prediction of P-gp flavonoid inhibitors and might be applied in further drug design. 相似文献
125.
Liviu Sacarescu Elena CapmareRodinel Ardeleanu Gabriela Sacarescu 《European Polymer Journal》2002,38(5):983-987
A new cross-linkable naphthalene-cyclocarbosiloxane was synthesised starting from bis[1,4-bis(methylhydrosiloxanyl)-dihydronaphthalene] via catalytic addition of the Si-H reactive groups to the unsaturated bond of triethoxyvinylsilane. Hyperbranched polycyclocarbosiloxane networks were formed by condensation of the alcoxyl groups in the presence of dibutyltin dilaurate as catalyst. The cross-linking process was studied in order to obtain information concerning the values of the reaction parameters and to determine the position of the gelation point relative to conversion.GPC analysis, IR, and 1H-NMR spectral analysis techniques were used to investigate the chemical structures of the intermediates and of the product. 相似文献
126.
H. N. Altshuler L. P. Abramova N. V. Malyshenko G. Yu. Shkurenko E. V. Ostapova 《Russian Chemical Bulletin》2005,54(8):1978-1981
The ion-exchange equilibrium in network polymers obtained from cis-2,8,14,20-tetraphenyl-4,6,10,12,16,18,22,24-octahydroxycalix[4]arene by template synthesis on cations Na+, K+, and Ba2+ as matrices was studied. The selectivity coefficients of ion exchanges Ba2+-H+, Na+-H+, K+-H+, Na+-K+, and Na+-NH4
+ were determined. The template synthesis enhanced the affinity of the polymers to matrix-forming cations by 6–8 kJ mol−1.
__________
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 8, pp. 1919–1922, August, 2005. 相似文献
127.
S. Kumagai 《Journal of Optimization Theory and Applications》1980,31(2):285-288
In Ref. 1, Jittorntrum proposed an implicit function theorem for a continuous mappingF:R
n ×R
m R
n, withF(x
0,y
0)=0, that requires neither differentiability ofF nor nonsingularity of
x
F(x
0,y
0). In the proof, the local one-to-one condition forF(·,y):A R
n R
n for ally B is consciously or unconsciously treated as implying thatF(·,y) mapsA one-to-one ontoF(A, y) for ally B, and the proof is not perfect. A proof can be given directly, and the theorem is shown to be the strongest, in the sense that the condition is truly if and only if. 相似文献
128.
超分子三维氢键网络:{[Cu(phen)3](SO4)(H3PCA)2(8H2O)}的晶体结构 总被引:5,自引:0,他引:5
A new complex, {[Cu(phen)3](SO4)(H3PCA)2(8H2O)}, was synthesized and structurally characterized by single-crystal X-ray analysis. The complex is composed of copper cations, sulfate anions, 1,10-phenanthroline, protocatechuic acid and lattice water molecules. The structure of H3PCA, SO42- and waters comprises packing of anionic three-dimensional network by hydrogen bonds with cavities. The complex can be considered as a model of host/guest supramolecule. The three-dimensional hydrogen-bonding network is the host species. The Cu(phen)32+ cations, guest species, occupied the cavities of the host. And the results demonstrate that the form of protocatechuic acid at pH< 1 should be free ligand. CCDC: 191733. 相似文献
129.
Summary A general definition of reaction graphs is presented. For a pair of isomeric molecular graphs
and
, related by a chemical transformation
, the reaction graph
is determined using a maximal common subgraph defined for vertex mapping
. A binary operation defined for graphs constructed over the same vertex set enables us to decompose the reaction graph
into the sum of prototype reaction graphs. A decomposition of an overall reaction graph can be advantageously used for the construction of a reaction network. An oriented path in this network beginning at
and ending at
corresponds to a breakdown of the transformation
into a sequence of intermediates. 相似文献
130.
A piezoelectric chemical sensor array was developed using four quartz crystals. Gas chromatographic stationary phases were used as sensing materials and the array was connected to an artificial neural network (ANN). The application of the ANN method proved to be particularly advantageous if the measured property (mass, concentration, etc.) should not be connected exactly to the signal of the transducers of the piezoelectric sensor. The optimum structure of neural network was determined by a trial and error method. Different structures were tried with several neurons in the hidden layer and the total error was calculated. The optimum values of primary weight factors, learning rate (η=0.15), momentum term (μ=0.9), and the sigmoid parameter (β=1) were determined. Finally, three hidden neurons and 900 training cycles were applied. After the teaching process the network was used for identification of taught analytes (acetone, benzene, chloroform, pentane). Mixtures of organic compounds were also analysed and the ANN method proved to be a reliable way of differentiating the sensing materials and identifying the volatile compounds. 相似文献