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1.
Romualdo Caputo Marina Della Greca Luigi Longobardo Gabriella Pinto 《Tetrahedron letters》2007,48(8):1425-1427
The general synthesis of a new class of non-natural diamino acids, 2-amino-3-[(2′-aminoalkyl)seleno]propanoic acids, or Se-(aminoalkyl)selenocysteines, is reported. Under the conditions devised, enantiopure N-Boc-protected β-l-iodoamines, which are readily generated from proteinogenic α-amino acids, were treated with the selenolate anion obtained from NaBH4 splitting of the Se-Se bond in commercial l-selenocystine. The Se-alkylation products were enantiomerically pure and the reaction is high yielding (92-98%), without any detectable traces of accompanying by-products. 相似文献
2.
Lincoln Lucilio Romualdo André Luis Bogado Eliana M.A. Valle Icaro S. Moreira Javier Ellena Eduardo E. Castellano Márcio P. de Araujo Alzir A. Batista 《Polyhedron》2008
New tetraruthenated manganese (III) porphyrins were synthesized and characterized (31P NMR, cyclic voltammetry, UV–Vis). This new system presents four units of cationic “[RuCl(dppb)(X-bipy)]+”. The electrochemical and catalytic properties of the central manganese (III) show dependence on the characteristics of the peripheral ruthenium complexes as evidenced by the Mn(III)/Mn(II) reduction potential. 相似文献
3.
Romualdo Caputo Annalisa Guaragna Giovanni Palumbo Silvana Pedatella Francesco Solla 《Journal of carbohydrate chemistry》2013,32(4-5):631-634
In a recent paper2 we have reported the design and synthesis of 3-C-lithiated 5,6-dihydro-1,4-dithiin-2-yl[(4-methoxybenzyl)oxy]methane (1) which can be utilized as an allylic alcohol anion equivalent and leads to three-carbon elongations of various electrophiles by introduction of a fully protected hydroxypropenyl moiety. The latter contains a double bond, which can be unravelled to the cis configuration by diastereoselective removal3 of the dimethylene-disulfur bridge, as well as a protected primary hydroxyl group that, depending on the deprotection conditions used (DDQ/NaBH4 or DDQ), may either lead to the free allylic alcohol or to an α,β-unsaturated aldehyde. 相似文献
4.
Paolo Moretti Suyu Liu Claudio Castellano Romualdo Pastor-Satorras 《Journal of statistical physics》2013,151(1-2):113-130
We present a detailed investigation of the behavior of the nonlinear q-voter model for opinion dynamics. At the mean-field level we derive analytically, for any value of the number q of agents involved in the elementary update, the phase diagram, the exit probability and the consensus time at the transition point. The mean-field formalism is extended to the case that the interaction pattern is given by generic heterogeneous networks. We finally discuss the case of random regular networks and compare analytical results with simulations. 相似文献
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Karl Eberhard Bessler Lincoln Lucílio Romualdo Paulo de Tarso Salviano Filho Victor Marcelo Deflon Ccilia Maichle‐Mssmer 《无机化学与普通化学杂志》2001,627(4):651-654
Preparation and Crystal Structures of Dicyanamido(triphenylphosphane)gold(I) and Nitrosodicyanomethanido(triphenylphosphane)gold(I) The coordination compounds [(Ph3P)Au{N(CN)2}] ( 1 ) and [(Ph3P)Au{ONC(CN)2}] ( 2 ) are obtained by the reaction of [Au(PPh3)]NO3 with Na[N(CN)2] or K[ONC(CN)2] in CH2Cl2. The compounds are characterized by IR spectroscopy and by crystal structure determination. 1 crystallizes triclinic in the space group P 1 with a = 930.16(4), b = 1011.89(13), c = 1118.35(16) pm, α = 115.327(10), β = 90.899(8), γ = 103.394(8)°, Z = 2. 2 crystallizes monoclinic in the space group P21/n with a = 832.59(10), b = 1139.30(16), c = 2078.9(4) pm, β = 99.84(2)°, Z = 4. The crystal structures of both compounds are built up by pairs of antiparallel oriented molecules with linear coordinated gold atoms and weak intermolecular Au–N‐interactions. 相似文献
7.
We study the effect of the connectivity pattern of complex networks on the propagation dynamics of epidemics. The growth time scale of outbreaks is inversely proportional to the network degree fluctuations, signaling that epidemics spread almost instantaneously in networks with scale-free degree distributions. This feature is associated with an epidemic propagation that follows a precise hierarchical dynamics. Once the highly connected hubs are reached, the infection pervades the network in a progressive cascade across smaller degree classes. The present results are relevant for the development of adaptive containment strategies. 相似文献
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We propose a general Langevin equation describing the universal properties of synchronization transitions in extended systems. By means of theoretical arguments and numerical simulations we show that the proposed equation exhibits, depending on parameter values: (i) a continuous transition in the bounded Kardar-Parisi-Zhang universality class, with a zero largest Lyapunov exponent at the critical point; (ii) a continuous transition in the directed percolation class, with a negative Lyapunov exponent, or (iii) a discontinuous transition (that is argued to be possibly just a transient effect). Cases (ii) and (iii) exhibit coexistence of synchronized and unsynchronized phases in a broad (fuzzy) region. This reproduces almost all of the reported features of synchronization transitions, providing a unified theoretical framework for the analysis of synchronization transitions in extended systems. 相似文献
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Random scale-free networks have the peculiar property of being prone to the spreading of infections. Here we provide for the susceptible-infected-susceptible model an exact result showing that a scale-free degree distribution with diverging second moment is a sufficient condition to have null epidemic threshold in unstructured networks with either assortative or disassortative mixing. Degree correlations result therefore irrelevant for the epidemic spreading picture in these scale-free networks. The present result is related to the divergence of the average nearest neighbor's degree, enforced by the degree detailed balance condition. 相似文献
10.
Dr. Maria De Fenza Dr. Elena Eremeeva Romualdo Troisi Hui Yang Anna Esposito Prof. Dr. Filomena Sica Prof. Dr. Piet Herdewijn Dr. Daniele D'Alonzo Dr. Annalisa Guaragna 《Chemistry (Weinheim an der Bergstrasse, Germany)》2020,26(43):9589-9597
The replacement of one or more nucleotide residues in the potent α-thrombin-binding aptamer NU172 with hexitol-based nucleotides has been devised to study the effect of these substitutions on the physicochemical and functional properties of the anticoagulant agent. The incorporation of single hexitol nucleotides at the T9 and G18 positions of NU172 substantially retained the physicochemical features of the parent oligonucleotide, as a result of the biomimetic properties of the hexitol backbone. Importantly, the NU172- T H9 mutant exhibited a higher binding affinity toward human α-thrombin than the native aptamer and an improved stability even after 24 h in 90 % human serum, with a significant increase in the estimated half-life. The anticoagulant activity of the modified oligonucleotide was also found to be slightly preferable to NU172. Overall, these results confirm the potential of hexitol nucleotides as biomimetic agents, while laying the foundations for the development of NU172-inspired α-thrombin-binding aptamers. 相似文献