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11.
Solid nitrogen was investigated by activation spectroscopy methods – thermally stimulated luminescence and thermally stimulated exoelectron emission (TSL and TSEE) in combination with luminescence analysis. TSEE from solid nitrogen pre-irradiated by an electron beam was measured and investigated for the first time. A set of peaks both in TSL and TSEE were observed. It was found that one of the peaks in the TSEE curve is caused by release of electrons in the course of the α-β phase transition of solid nitrogen. The corresponding activation energy was estimated.  相似文献   
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Rapid and accurate response to targeted therapies is critical to differentiate tumors that are resistant to treatment early in the regimen. In this work, we demonstrate a rapid, noninvasive, and label-free approach to evaluate treatment response to molecular inhibitors in breast cancer (BC) cells with Raman spectroscopy (RS). Metabolic reprogramming in BC was probed with RS and multivariate analysis was applied to classify the cells into responsive or nonresponsive groups as a function of drug dosage, drug type, and cell type. Metabolites identified with RS were then validated with mass spectrometry (MS). We treated triple-negative BC cells with Trametinib, an inhibitor of the extracellular-signal-regulated kinase (ERK) pathway. Changes measured with both RS and MS corresponding to membrane phospholipids, amino acids, lipids and fatty acids indicated that these BC cells were responsive to treatment. Comparatively, minimal metabolic changes were observed post-treatment with Alpelisib, an inhibitor of the mammalian target of rapamycin (mTOR) pathway, indicating treatment resistance. These findings were corroborated with cell viability assay and immunoblotting. We also showed estrogen receptor-positive MCF-7 cells were nonresponsive to Trametinib with minimal metabolic and viability changes. Our findings support that oncometabolites identified with RS will ultimately enable rapid drug screening in patients ensuring patients receive the most effective treatment at the earliest time point.

Rapid and accurate response to targeted therapies is critical to differentiate tumors that are resistant to treatment early in the regimen.  相似文献   
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Summary The liquid phase oxidation of gold in donor-acceptor organic and aqueous-organic media has been studied. The compounds [AuCl(Me2S)], [AuBr(Me2S)], [AuBr3(Me2S)], [Me3S][AuBr4], [Me3S][AuBr4(Me2S)]·H2O, [Me3SO]-[AuBr4]·H2O, [Me3S][Au2Br7(Me2S)2]·3H2O, [Me3S]2-[Au2Br8]·2DMSO·H2O, [Me2(Bu)SO][AuBr4]·H2O and [Me3S]Br were isolated by dissolution of Au0 in DMSO-RX mixtures (R = H or Bu; X = Cl or Br). The products were characterized by elemental analysis and i.r. spectroscopy. The nature of the Au0-DMSO-RX systems and the oxidant species are discussed in terms of a newly-developed concept of donor-acceptor electron transport (DAET) systems.  相似文献   
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The synthesis of 6-(2-hydroxy-2-aryl (heteryl)ethyl)-1-methylpteridine-2,4,7(1H,3H,8H)-triones by the reduction of the corresponding ketones and the peculiarities of conversion of the synthesized alcohols to (E)-1-methyl-6-(2-aryl (heteryl)ethenyl)pteridine-2,4,7(1H,3H,8H)-triones was reported. The mechanism of monomolecular elimination that occurred in the presence of hydrogen halides was discussed, namely, the competitive formation of an energy-efficient conjugated system by deprotonation of a stable benzyl-type carbocation. Alternative synthesis methods of pteridine-2,4,7(1H,3H,8H)-triones were developed. Abovementioned approach involved [4+2]-cyclocondensation of 1-methyl-5,6-diaminouracil to 2-oxo-4-R-but-3-enoic acids and Knoevenagel condensation of 1,6-dimethylpteridine-2,4,7(1H,3H,8H)-trione with aromatic aldehydes. The antiradical, antimicrobial, and antifungal activities were studied for the synthesized compounds.  相似文献   
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Raman spectroscopy at 25 °C was performed to analyze speciation in quenched solutions after experiments on sodium tungstates and sodium tungstate bronze dissolution at t=500 °C, p=1000 bar. The experiments were conducted under different oxidation-reduction conditions in sodium chloride solution media. The spectra of the quenched solutions were different from those of the reference solutions of 0.02 mol⋅kg−1 W(VI) (H2O) in the pH range 2.3–7.2. Thermodynamic models were established and the fields of predominance of different isopolytungstate species at 25–50 °C were determined. The experimental results of tungstate dissolution demonstrates that reduced tungstate solutions may contain a significant amount of tungsten species with valence states lower than W(VI).  相似文献   
18.
Highlights? Macrolides exhibit nascent polypeptide chain–dependent inhibition ? Peptides can form specific interactions with the ribosomal tunnel ? A covalent bond between tylosin and the ribosome is necessary for inhibitory activity  相似文献   
19.
The structure of sodium cryolite melts was studied using Raman spectroscopy and quantum chemical calculations performed at the density functional theory level. The existence of bridged forms in the melts was argued first from the analysis of experimental Raman spectra. In the quantum chemical modelling emphasis was put on the construction of potential energy surfaces describing the formation/dissociation of certain complex species. Effects of the ionic environment were found to play a crucial role in the energetics of model processes. The structure of the simplest possible polymeric forms involving two Al centres linked through F atoms (“dimers”) was thoroughly investigated. The calculated equilibrium constants and model Raman spectra yield additional evidence in favour of the dimers. This agrees with a self-consistent analysis of a series of Raman spectra for a wide range of the melt composition.  相似文献   
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