Nanostructured Oxygen Sensor - Using Micelles to Incorporate a Hydrophobic Platinum Porphyrin

Hydrophobic platinum(II)-5,10,15,20-tetrakis-(2,3,4,5,6-pentafluorophenyl)-porphyrin (PtTFPP) was physically incorporated into micelles formed from poly(ε-caprolactone)-block-poly(ethylene glycol) to enable the application of PtTFPP in aqueous solution. Micelles were characterized using dynamic light scattering (DLS) and atomic force microscopy (AFM) to show an average diameter of about 140 nm. PtTFPP showed higher quantum efficiency in micellar solution than in tetrahydrofuran (THF) and dichloromethane (CH2Cl2). PtTFPP in micelles also exhibited higher photostability than that of PtTFPP suspended in water. PtTFPP in micelles exhibited good oxygen sensitivity and response time. This study provided an efficient approach to enable the application of hydrophobic oxygen sensors in a biological environment

Micelles as Delivery Vehicles for Oligofluorene for Bioimaging

With the successful development of organic/polymeric light emitting diodes, many organic and polymeric fluorophores with high quantum efficiencies and optical stability were synthesized. However, most of these materials which have excellent optical properties are insoluble in water, limiting their applications in biological fields. Herein, we used micelles formed from an amino-group-containing poly(ε-caprolactone)-block-poly(ethylene glycol) (PCL-b-PEG-NH2) to incorporate a hydrophobic blue emitter oligofluorene (OF) to enable its application in biological conditions. Although OF is completely insoluble in water, it was successfully transferred into aqueous solutions with a good retention of its photophysical properties. OF exhibited a high quantum efficiency of 0.84 in a typical organic solvent of tetrahydrofuran (THF). In addition, OF also showed a good quantum efficiency of 0.46 after being encapsulated into micelles. Two cells lines, human glioblastoma (U87MG) and esophagus premalignant (CP-A), were used to study the cellular internalization of the OF incorporated micelles. Results showed that the hydrophobic OF was located in the cytoplasm, which was confirmed by co-staining the cells with nucleic acid specific SYTO 9, lysosome specific LysoTracker Red®, and mitochondria specific MitoTracker Red. MTT assay indicated non-toxicity of the OF-incorporated micelles. This study will broaden the application of hydrophobic functional organic compounds, oligomers, and polymers with good optical properties to enable their applications in biological research fields

An Experimental Study on the Solidification Treatment of Debris Flow Siltation

In recent years, the resulting siltation from railway debris flow disasters has seriously affected the normal use of railway traffic lines and brought great challenges to rescue work. In view of this, we used an orthogonal test scheme to prepare different types of debris flow accumulation and carried out penetration resistance tests in order to explore the effects of different types of curing agents, the amount of curing agent added, the moisture content of debris flow siltation, and the grain gradation of debris flow sediment on the solidification strength of debris flow siltation. We also utilized scanning electron microscopy (SEM) to observe the microstructure and potential curing mechanism of the samples treated with different curing agents in attempt to discern the reasons for their different levels of strength. Our results show that the each of four curing agents tested can effectively improve the solidification strength of the siltation. Furthermore, we found that the type of curing agent had the largest impact on the curing strength of the siltation, followed by the moisture content of the siltation itself, the amount of curing agent added, and particle size. To achieve the best results, we recommend using 14% sulfoaluminate cement as the curing agent

Characterization of interaction between electric vehicles and smart grid

With the development of smart distribution technology in the future, electric vehicle users can not only charge reasonably based on peak-valley price, they can also discharge electricity into the power grid to realize their economic benefit when it’s necessary and thus promote peak load shifting. According to the characteristic that future electric vehicles can discharge, this paper studies the interactive characteristics between electric vehicles and smart grid. In this paper, the example shows that the charging and discharging behaviour of EV users will bring significant fluctuation effect to the power grid load, and the reasonable TOU strategy can stimulate EV users to conduct reasonable charging and discharging, so as to smooth the peak and valley difference of some power grid

Analysis of the vibrational characteristics of diamane nanosheet based on the Kirchhoff plate model and atomistic simulations

Single layer diamond—diamane, has been reported with excellent mechanical properties. In this work, molecular dynamics (MD) simulation and Kirchhoff plate model are utilized to investigate the vibrational characteristics of diamane sheets. The mechanical parameters of diamane sheets, including bending stiffness, Young’s modulus, Poisson’s ratio and coefficient of thermal expansion, are calibrated by using MD simulations. The natural frequencies and corresponding modal shapes of the diamane sheets predicted by the Kirchhoff plate model agree well with that obtained from the MD simulations. It is found that the edges exert marginal effect on the modal shapes when free boundary conditions are applied. Additionally, the Kirchhoff plate model considering the thermal expansion provides reasonable prediction for the natural frequencies of the diamane sheets with all boundary clamped under varying temperatures. This study offers valuable insights into the vibrational properties of diamane sheets, from both a simulation and theoretical standpoint. The findings would be beneficial for the design of nanoscale mechanical resonators utilizing these novel carbon materials.</p

Link prediction in recommender systems based on multi-factor network modeling and community detection

Link prediction provides methods to estimate potential connections in complex networks, which has theoretical and practical significance for personalized recommendation and various other applications. Traditional collaborative filtering and other similar approaches have not utilized sufficient information on the community structure of networks. Therefore, this paper presents a link prediction model based on complex network modeling and community detection. In the approach, complex networks are constructed by considering the similarity among users' preference for genre selection, the similarity among users' rating distribution, and the similarity among items based on users' ratings. And the similarity calculation results are taken as weight of links as well as objects are considered as nodes in networks. On this basis, the community detection results can be obtained, and link prediction is performed with the community information considered. Multi-factor community detection based on node similarity improves the prediction process effectively and increases accuracy in our experiments. The result infers that users' behaviors, including rating an item and selecting an item over others, indicate a hidden community structure in the system, which can be used for link prediction and even for better understanding of complex systems

Study of a series of fluorophore-labeled artesunate derivatives Design, analysis and application

Artesunate (ART) Is an antimalarial and potential anticancer drug which exerts diverse physiological and pathological functions. Unfortunately, the detailed mechanisms of operation of ART derivatives still remain elusive. To solve this, modification of ART with fluorophores can be a good choice. However, whether the modification has any influence on the drug itself is still a problem that remains to be solved. Herein, three different fluorophores (anthracene (E), pyrene (B) and naphthalimide (N)) were designed and synthesized to covalently link with ART to get three fluorophore-labeled ART derivatives (AE, AB and AN). The result demonstrated that the spectral characteristics of these derivatives was not affected by different fluorophores. While, AN cannot be hydrolyzed by the most common drug metabolism enzymes like human liver microsomes (HLM), rat liver microsomes (RLM) and mouse liver microsomes (MLM). In comparison, AE and AB can be hydrolyzed much easier than AN, leading to the release of ART. Co localization studies suggest that AN exhibited superior lysosome-targeting ability than AE and AB, due to the preferential accumulation of ART in lysosome and the remarkable enzyme hydrolysis stability of AN. Furthermore, not much cytotoxicity was observed for the corresponding fluorophore-labeled ART derivatives compared with that of ART alone. (C) 2017 Elsevier Ltd. All rights reserved

Helical 1:1 α/Sulfono-γ-AA Heterogeneous Peptides with Antibacterial Activity

As one of the greatest threats facing the 21st century, antibiotic resistance is now a major public health concern. Host-defense peptides (HDPs) offer an alternative approach to combat emerging multi-drug-resistant bacteria. It is known that helical HDPs such as magainin 2 and its analogs adopt cationic amphipathic conformations upon interaction with bacterial membranes, leading to membrane disruption and subsequent bacterial cell death. We have previously shown that amphipathic sulfono-γ-AApeptides could mimic magainin 2 and exhibit bactericidal activity. In this article, we demonstrate for the first time that amphipathic helical 1:1 α/sulfono-γ-AA heterogeneous peptides, in which regular amino acids and sulfono-γ-AApeptide building blocks are alternatively present in a 1:1 pattern, display potent antibacterial activity against both Gram-positive and Gram-negative bacterial pathogens. Small angle X-ray scattering (SAXS) suggests that the lead sequences adopt defined helical structures. The subsequent studies including fluorescence microscopy and time-kill experiments indicate that these hybrid peptides exert antimicrobial activity by mimicking the mechanism of HDPs. Our findings may lead to the development of HDP-mimicking antimicrobial peptidomimetics that combat drug-resistant bacterial pathogens. In addition, our results also demonstrate the effective design of a new class of helical foldamer, which could be employed to interrogate other important biological targets such as protein–protein interactions in the future