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991.
Andrea Carpinteri Andrea Spagnoli Sabrina Vantadori Danilo Viappiani 《Engineering Fracture Mechanics》2008,75(3-4):579-589
Threshold condition and rate of fatigue crack growth appear to be significantly affected by the degree of deflection of cracks. In the present paper, the reduction of the fatigue crack growth rate for a so-called ‘periodically-kinked crack’ as compared to that for a straight counterpart is quantified via the Paris–Erdogan law modified according to some simple theoretical arguments. It is shown that such a reduction increases as the value of the kinking angle increases. Then, a so-called ‘continuously-kinked crack’ (the kink length tends to zero) is considered and modelled as a self-similar invasive fractal curve. The sequence of kinking angles in the crack is such that the fatigue crack path is ‘on average’ straight. Using the Richardson’s expression for self-similar fractals, the fractal dimension of the crack is expressed as a function of the kinking angle. It is shown that the fatigue crack growth rate in the Paris range depends not only on the above fractal dimension and in turn on the kinking angle, but also, in an explicit fashion, on the crack length. Some experimental results related to concrete and showing a crack size effect on the fatigue crack growth rate are analysed. 相似文献
992.
993.
L Tamborini A Pinto TK Smith LL Major MC Iannuzzi S Cosconati L Marinelli E Novellino L Lo Presti PE Wong MP Barrett C De Micheli P Conti 《ChemMedChem》2012,7(9):1623-1634
Acivicin analogues with an increased affinity for CTP synthetase (CTPS) were designed as potential new trypanocidal agents. The inhibitory activity against CTPS can be improved by increasing molecular complexity, by inserting groups able to establish additional interactions with the binding pocket of the enzyme. This strategy has been pursued with the synthesis of α‐amino‐substituted analogues of Acivicin and N1‐substituted pyrazoline derivatives. In general, there is direct correlation between the enzymatic activity and the in vitro anti‐trypanosomal efficacy of the derivatives studied here. However, this cannot be taken as a general rule, as other important factors may play a role, notably the ability of uptake/diffusion of the molecules into the trypanosomes. 相似文献
994.
Virgili T Grancini G Molotokaite E Suarez-Lopez I Rajendran SK Liscio A Palermo V Lanzani G Polli D Cerullo G 《Nanoscale》2012,4(7):2219-2226
This article is devoted to the exploration of the benefits of a new ultrafast confocal pump-probe technique, able to study the photophysics of different structured materials with nanoscale resolution. This tool offers many advantages over standard stationary microscopy techniques because it directly interrogates excited state dynamics in molecules, providing access to both radiative and non-radiative deactivation processes at a local scale. In this paper we present a few different examples of its application to organic semiconductor systems. The first two are focussed on the study of the photophysics of phase-separated polymer blends: (i) a blue-emitting polyfluorene (PFO) in an inert matrix of PMMA and (ii) an electron donor polythiophene (P3HT) mixed with an electron acceptor fullerene derivative (PCBM). The experimental results on these samples demonstrate the capability of the technique to unveil peculiar interfacial dynamics at the border region between phase-segregated domains, which would be otherwise averaged out using conventional pump-probe spectroscopy. The third example is the study of the photophysics of isolated mesoscopic crystals of the PCBM molecule. Our ultrafast microscope could evidence the presence of two distinctive regions within the crystals. In particular, we could pinpoint for the first time areas within the crystals showing photobleaching/stimulated emission signals from a charge-transfer state. 相似文献
995.
Dantas-Barbosa C de Macedo Brigido M Maranhao AQ 《International journal of molecular sciences》2012,13(5):5420-5440
Since the advent of phage display technology, dating back to 1985, antibody libraries displayed on filamentous phage surfaces have been used to identify specific binders for many different purposes, including the recognition of tumors. Phage display represents a high-throughput technique for screening billions of random fusion antibodies against virtually any target on the surface or inside cancer cells, or even soluble markers found in patient serum. Many phage display derived binders targeting important tumor markers have been identified. Selection directed to tumoral cells' surfaces lead to the identification of unknown tumoral markers. Also the improvement of methods that require smaller amounts of cells has opened the possibility to use this approach on patient samples. Robust techniques combining an antibody library displayed on the phage surface and protein microarray allowed the identification of auto antibodies recognized by patient sera. Many Ab molecules directly or indirectly targeting angiogenesis have been identified, and one of them, ramucirumab, has been tested in 27 phase I-III clinical trials in a broad array of cancers. Examples of such antibodies will be discussed here with emphasis on those used as probes for molecular imaging and other clinical trials. 相似文献
996.
Russo Krauss I Sica F Mattia CA Merlino A 《International journal of molecular sciences》2012,13(3):3782-3800
Serum albumin is one of the most widely studied proteins. It is the most abundant protein in plasma with a typical concentration of 5 g/100 mL and the principal transporter of fatty acids in plasma. While the crystal structures of human serum albumin (HSA) free and in complex with fatty acids, hemin, and local anesthetics have been characterized, no crystallographic models are available on bovine serum albumin (BSA), presumably because of the poor diffraction power of existing hexagonal BSA crystals. Here, the crystallization and diffraction data of a new BSA crystal form, obtained by the hanging drop method using MPEG 5K as precipitating agent, are presented. The crystals belong to space group C2, with unit-cell parameters a = 216.45 Å, b = 44.72 Å, c = 140.18 Å, β = 114.5°. Dehydration was found to increase the diffraction limit of BSA crystals from ~8 Å to 3.2 Å, probably by improving the packing of protein molecules in the crystal lattice. These results, together with a survey of more than 60 successful cases of protein crystal dehydration, confirm that it can be a useful procedure to be used in initial screening as a method of improving the diffraction limits of existing crystals. 相似文献
997.
F Germani A Pesce A Venturini L Moens M Bolognesi S Dewilde M Nardini 《International journal of molecular sciences》2012,13(7):8025-8037
The nerve tissue mini-hemoglobin from Cerebratulus lacteus (CerHb) displays an essential globin fold hosting a protein matrix tunnel held to allow traffic of small ligands to and from the heme. CerHb heme pocket hosts the distal TyrB10/GlnE7 pair, normally linked to low rates of O(2) dissociation and ultra-high O(2) affinity. However, CerHb affinity for O(2) is similar to that of mammalian myoglobins, due to a dynamic equilibrium between high and low affinity states driven by the ability of ThrE11 to orient the TyrB10 OH group relative to the heme ligand. We present here the high resolution crystal structures of CerHb in the unligated and carbomonoxy states. Although CO binds to the heme with an orientation different from the O(2) ligand, the overall binding schemes for CO and O(2) are essentially the same, both ligands being stabilized through a network of hydrogen bonds based on TyrB10, GlnE7, and ThrE11. No dramatic protein structural changes are needed to support binding of the ligands, which can freely reach the heme distal site through the apolar tunnel. A lack of main conformational changes between the heme-unligated and -ligated states grants stability to the folded mini-Hb and is a prerequisite for fast ligand diffusion to/from the heme. 相似文献
998.
Gislaine Cristina Roma Patrícia Rosa De Oliveira Andrea Mendez Araujo Gervásio Henrique Bechara Maria Izabel Camargo Mathias 《Microscopy research and technique》2012,75(12):1732-1736
Pyrethroids such as permethrin are synthetic compounds widely used in the agriculture of many countries to combat plagues and in domestic products, such as acaricides. Not so long ago these chemicals were characterized as non‐toxic for non‐target organisms; however, recent studies have showed that these compounds could present toxic potential for many organisms. In this sense, this study presents genotoxic and mutagenic potential of permethrin administered intraperitoneally in mice under artificial conditions by the use of micronucleus assay in the peripheral blood of these animals. The mice were divided into five groups: group I = negative control (distilled water), group II = positive control (cyclophosphamide), group III = 30% of permethrin LD50 (96 mg/kg), group IV = 50% of permethrin LD50 (160 mg/kg), and group V = 80% of permethrin LD50 (256 mg/kg). The peripheral blood was collected 24, 48, and 72 h after treatment. Results showed that all the tested permethrin dosages presented genotoxic and mutagenic effects 24 h after treatment, which would contradict the classification of this chemical product as moderately toxic, i.e., unable to cause damages to the cell DNA. Microsc. Res. Tech. © 2012 Wiley Periodicals, Inc. 相似文献
999.
1000.