排序方式: 共有28条查询结果,搜索用时 15 毫秒
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Raoul Walther Anna K. Winther Anne Sofie Fruergaard Wouter vandenAkker Lise Srensen Signe Maria Nielsen Morten T. JarlstadOlesen Yitao Dai Henrik S. Jeppesen Paolo Lamagni Aleksandr Savateev Sren Lykke Pedersen Camilla Kaas Frich Ccile Vigier‐Carrire Nina Lock Mandeep Singh Vipul Bansal Rikke L. Meyer Alexander N. Zelikin 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(1):284-288
Nanozymes, nanoparticles that mimic the natural activity of enzymes, are intriguing academically and are important in the context of the Origin of Life. However, current nanozymes offer mimicry of a narrow range of mammalian enzymes, near‐exclusively performing redox reactions. We present an unexpected discovery of non‐proteinaceous enzymes based on metals, metal oxides, 1D/2D‐materials, and non‐metallic nanomaterials. The specific novelty of these findings lies in the identification of nanozymes with apparent mimicry of diverse mammalian enzymes, including unique pan‐glycosidases. Further novelty lies in the identification of the substrate scope for the lead candidates, specifically in the context of bioconversion of glucuronides, that is, human metabolites and privileged prodrugs in the field of enzyme‐prodrug therapies. Lastly, nanozymes are employed for conversion of glucuronide prodrugs into marketed anti‐inflammatory and antibacterial agents, as well as “nanozyme prodrug therapy” to mediate antibacterial measures. 相似文献
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Reactions of Polyarsenides with Acetylene: Synthesis and Characterization of [Cs([18]crown‐6)]2As7C14H11·6NH3 and As2C6H6
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The reaction of Cs3As7 with diphenylacetylene in the presence of 18 crown‐6 in liquid ammonia results in the formation of the new compound [Cs( 18 crown‐6)]2As7C14H11 · 6NH3, which crystallizes in black monoclinic crystals. It contains the first monosubstituated heptaarsenide anion with a hydrocarbon‐only substituent and theoretical calculations show a significant influence of the organic substituent on the electronic structure within the cage. The (Z)‐1, 2‐diphenylethenyl‐heptaarsenide di‐anion can be seen as the first step towards the formation of 1, 2,3‐triarsolides. Further experiments regarding the reaction of Rb3As11 and Cs3As11 with acetylene gas in liquid ammonia reveal the formation of the diarsabarrelene As2C6H6, which crystallizes as colorless orthorhombic crystals. Calculations based on the structural data obtained by X‐ray crystallography show the electronically inert character of the arsenic lone pair. 相似文献
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Rob Kaas Jeroen Loos Marc Goovaerts Elias Shiu 《Insurance: Mathematics and Economics》2009,44(2):261-263
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mag. pharm. Karl Kaas 《Monatshefte für Chemie / Chemical Monthly》1902,23(7):681-687
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Karl Kaas 《Monatshefte für Chemie / Chemical Monthly》1906,26(2):119-125
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K. Kaas 《Monatshefte für Chemie / Chemical Monthly》1904,25(10):1145-1152
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Recent experiments suggest that the Ising pyrochlore magnets Ho2Ti2O7 and Dy2Ti2O7 display qualitative properties of the nearest-neighbor "spin ice" model. We discuss the dipolar energy scale present in both these materials and discuss how spin-ice behavior can occur despite the presence of long-range dipolar interactions. We present results of numerical simulations and a mean field analysis of Ising pyrochlore systems. Based on our quantitative theory, we suggest that the spin-ice behavior in these systems is due to long-range dipolar interactions, and that the nearest-neighbor exchange in Dy2Ti2O7 is antiferromagnetic. 相似文献
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S. Vanduffel X. Chen J. Dhaene M. Goovaerts L. Henrard R. Kaas 《Journal of Computational and Applied Mathematics》2008
In this paper we investigate the approximations for the distribution function of a sum S of lognormal random variables. These approximations are obtained by considering the conditional expectation E[S∣Λ] of S with respect to a conditioning random variable Λ. 相似文献
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We obtain exact cosmological solutions of a higher derivative theory described by the Lagrangian L=R+2αR
2 in the presence of interacting scalar field. The interacting scalar field potential required for a known evolution of the
FRW universe in the framework of the theory is obtained using a technique different from the usual approach to solve the Einstein
field equations. We follow here a technique to determine potential similar to that used by Ellis and Madsen in Einstein gravity.
Some new and interesting potentials are noted in the presence of R
2 term in the Einstein action for the known behaviours of the universe. These potentials in general do not obey the slow rollover
approximation. 相似文献