Zobrazení zdroje stránky Murrayprice1504

Finally, we conclude with the outlook to the future of the development of transcription and translation inhibitors. Copyright © 2020 Laham-Karam, Pinto, Poso and Kokkonen.Overexpression of the PbrlaeA gene of the fungus Penicillium brocae HDN-12-143 resulted in the isolation of four compounds including fumigatin chlorohydrin (1), whose configuration has not been reported before, and one new compound iso-fumigatin chlorohydrin (2). All structures including absolute configurations were elucidated on the basis of comprehensive spectroscopic data, 13C NMR calculations, and ECD calculations. Compounds 1 and 2 exhibited cytotoxic activity against HL-60 with IC50 of 18.63 and 24.83 μM. Copyright © 2020 Wang, Zhang, Zhang, Zhang, Zhu, Che, Zhang and Li.Quantum dot light-emitting diodes (QLEDs) have been considered as the most promising candidate of light sources for the new generation display and solid-state lighting applications. Especially, the performance of visible QLEDs based on II-VI quantum dots (QDs) has satisfied the requirements of the above applications. [https://www.selleckchem.com/products/abt-199.html https://www.selleckchem.com/products/abt-199.html] However, the optoelectronic properties of the corresponding near-infrared (NIR) QLEDs still lag far behind the visible ones. Here, we demonstrated the highly efficient NIR QLEDs based on chloride treated CdTe/CdSe type-II QDs. The maximum radiant emittance and peak external quantum efficiency (EQE) increased by 24.5 and 26.3%, up to 66 mW/cm2 and 7.2% for the corresponding devices based on the chloride treated CdTe/CdSe QDs with the PL peak located at 788 nm, respectively, compared with those of devices before chloride treatment. Remarkably, the EQE of &gt; 5% can be sustained at the current density of 0.3-250 mA/cm2 after the chloride treatment. Compared with NIR LEDs based on transition metal complex, the efficiency roll-off has been suppressed to some extent for chloride treated CdTe/CdSe based NIR QLEDs. Based on the optimized conditions, the peak EQE of 7.4, 5.0, and 1.8% can be obtained for other devices based on chloride treated CdTe/CdSe with PL peak of 744, 852, and 910 nm, respectively. This improved performance can be mainly attributed to the chloride surface ligand that not only increases the carrier mobility and reduces the carrier accumulation, but also increases the probability of electron-hole radiative efficiency within QD layers. Copyright © 2020 Feng, Song, Song, Lin, Shen, Li, Wang and Du.The majority of bacteria in the natural environment organize themselves into communal biofilms. Biofilm formation benefits bacteria conferring resistance to harmful molecules (e.g., antibiotics, disinfectants, and host immune factors) and coordinating their gene expression through quorum sensing (QS). A primary signaling molecule promoting bacterial biofilm formation is the universal second messenger cyclic di-GMP. This dinucleotide predominantly controls the gene expression of motility, adhesins, and capsule production to coordinate biofilm formation. Cyclic di-GMP is synthesized by diguanylate cyclases (DGCs) that have a GGDEF domain and is degraded by phosphodiesterases (PDEs) containing either an EAL or an HD-GYP domain. Since high cellular c-di-GMP concentrations are correlated with promoting the ability of bacteria to form biofilms, numerous research endeavors to identify chemicals capable of inhibiting the c-di-GMP synthesis activity of DGCs have been performed in order to inhibit bacterial biofilm formation. This review describes currently identified chemical inhibitors that disturb the activity of DGCs and the methods of screening and assay for their discovery. Copyright © 2020 Cho, Tryon and Kim.Nanoscale plugging agent is essential to wellbore stability of troublesome shale formation in the drilling of oil and gas wells. In this paper, polymeric nanospheres (PNS) with a double cross-linked structure were synthesized using monomers of styrene (ST), acrylamide (AM), 2-Acrylamide- 2-methylpropanesulfonic acid (AMPS), and dimethyl diallyl ammonium chloride (DMDAAC). PNS were characterized by FTIR, SEM and TGA. The plugging performance of PNS was analyzed using nitrogen adsorption experiments and SEM. And compatibility with water based drilling fluid (WBM) was studied. Experimental results showed that PNS had a mean particle size of 133 nm, and could retain about half of the original size after high temperature treatment under 150-200°C. TGA showed that the initial decomposition temperature of PNS is around 315°C. After plugging by PNS, both the specific surface area and pore volume of the shale cuttings decreased substantially compared with those of shale samples treated with water. Thus, PNS was thermal stable in WBM under high temperature and could effectively plug shale pores. Besides, PNS was beneficial to reduce both API and HTHP fluid loss of WBM. Copyright © 2020 Li, Lv, Huang, Lu and Dong.Today high-throughput docking is one of the most commonly used computational tools in drug lead discovery. While there has been an impressive methodological improvement in docking accuracy, docking scoring still remains an open challenge. Most docking programs are rooted in classical molecular mechanics. However, to better characterize protein-ligand interactions, the use of a more accurate quantum mechanical (QM) description would be necessary. In this work, we introduce a QM-based docking scoring function for high-throughput docking and evaluate it on 10 protein systems belonging to diverse protein families, and with different binding site characteristics. Outstanding results were obtained, with our QM scoring function displaying much higher enrichment (screening power) than a traditional docking method. It is acknowledged that developments in quantum mechanics theory, algorithms and computer hardware throughout the upcoming years will allow semi-empirical (or low-cost) quantum mechanical methods to slowly replace force-field calculations. It is thus urgently needed to develop and validate novel quantum mechanical-based scoring functions for high-throughput docking toward more accurate methods for the identification and optimization of modulators of pharmaceutically relevant targets. Copyright © 2020 Cavasotto and Aucar.