Synthesis of full concentration gradient cathode studied by high energy X-ray diffraction

Li, Yan,Xu, Rui,Ren, Yang,Lu, Jun,Wu, Huiming,Wang, Lifen,Miller, Dean J.,Sun, Yang-Kook,Amine, Khalil,Chen, Zonghai Elsevier 2016 Nano energy Vol.19 No.-

<P><B>Abstract</B></P> <P>Nickel-rich metal oxides have been widely pursued as promising cathode materials for high energy-density lithium-ion batteries. Nickel-rich lithium transition metal oxides can deliver a high specific capacity during cycling, but can react with non-aqueous electrolytes. In this work, we have employed a full concentration gradient (FCG) design to provide a nickel-rich core to deliver high capacity and a manganese-rich outer layer to provide enhanced stability and cycle life. <I>In situ</I> high-energy X-ray diffraction was utilized to study the structural evolution of oxides during the solid-state synthesis of FCG lithium transition metal oxide with a nominal composition of LiNi<SUB>0.6</SUB>Mn<SUB>0.2</SUB>Co<SUB>0.2</SUB>O<SUB>2</SUB>. We found that both the pre-heating step and the sintering temperature were critical in controlling phase separation of the transition metal oxides and minimizing the content of Li<SUB>2</SUB>CO<SUB>3</SUB> and NiO, both of which deteriorate the electrochemical performance of the final material. The insights revealed in this work can also be utilized for the design of other nickel-rich high energy-density cathode materials.</P> <P><B>Highlights</B></P> <P> <UL> <LI> Solid-state synthesis of FCG cathode is investigated by <I>in situ</I> XRD. </LI> <LI> Covariance analysis and Rietveld refinement are used to analyze the HEXRD data. </LI> <LI> Synthetic optimization of FCG cathode with excellent electrochemical performance. </LI> </UL> </P> <P><B>Graphical abstract</B></P> <P>Benefit from the covariance analysis and Rietveld refinement of <I>in situ</I> HEXRD data during the solid state synthesis, we can optimized the solid state synthesis conditions in a short time. And the full concentration gradient cathode composites (nickel-rich core and manganese-rich outer layer) with excellent electrochemical performance are obtained.</P> <P>[DISPLAY OMISSION]</P>

White-Matter Hyperintensities and Lacunar Infarcts Are Associated with an Increased Risk of Alzheimer’s Disease in the Elderly in China

Shuai Ye,Shuyang Dong,Jun Tan,Le Chen,Hai Yang,Yang Chen,Zeyan Peng,Yingchao Huo,Juan Liu,Mingshan Tang,Yafei Li,Huadong Zhou,Yong Tao 대한신경과학회 2019 Journal of Clinical Neurology Vol.15 No.1

Background and Purpose This study investigated the contribution of white-matter hyperintensities (WMH) and lacunar infarcts (LI) to the risk of Alzheimer’s disease (AD) in an elderly cohort in China. Methods Older adults who were initially cognitively normal were examined with MRI at baseline, and followed for 5 years. WMH were classified as mild, moderate, or severe, and LI were classified into a few LI (1 to 3) or many LI (≥4). Cognitive function was assessed using the Mini Mental State Examination and the Activities of Daily Living scale. Results Among the 2,626 subjects, 357 developed AD by the end of the 5-year follow-up period. After adjusting for age and other potential confounders, having only WMH, having only LI, and having both WMH and LI were associated with an increased risk of developing AD compared with having neither WMH nor LI. Moderate and severe WMH were associated with an increased risk of developing AD compared with no WMH. Furthermore, patients with many LI had an increased risk of developing AD compared with no LI. Conclusions Having moderate or severe WMH and many LI were associated with an increased risk of developing AD, with this being particularly striking when both WMH and LI were present.

Aprotic and Aqueous Li–O₂ Batteries

Lu, Jun,Li, Li,Park, Jin-Bum,Sun, Yang-Kook,Wu, Feng,Amine, Khalil American Chemical Society 2014 Chemical reviews Vol.114 No.11

<P><B>Graphic Abstract</B> <IMG SRC='http://pubs.acs.org/appl/literatum/publisher/achs/journals/content/chreay/2014/chreay.2014.114.issue-11/cr400573b/production/images/medium/cr-2013-00573b_0033.gif'></P>

Hypoglycemic triterpenes from <i>Gynostemma pentaphyllum</i>

Wang, Jun,Ha, Thi Kim Quy,Shi, Yan-Ping,Oh, Won Keun,Yang, Jun-Li Elsevier 2018 Phytochemistry Vol.155 No.-

<P><B>Abstract</B></P> <P>To search for bioactive gypenosides and their analogues, a saponin enriched fraction and its hydrolyzate from <I>Gynostemma pentaphyllum</I> were phytochemically investigated. Fractionation by diverse chromatographic methods, including HPLC, Sephadex LH-20, silica gel, and C18 reverse phase silica gel, led to the isolation and purification of twelve triterpenes, including five undescribed and seven known. The chemical structures of all compounds were determined as analyzed by nuclear magnetic resonance (NMR), high resolution mass spectrometry (HR-MS), infrared spectrum (IR), optical rotation, and chemical transformations. Among all isolates, nine compounds possessed a rare dammarane triterpenoid framework with A-ring modified. The relative configurations of three compounds were determined by 2D NMR for the first time. The absolute configurations of four compounds were determined by the modified Mosher's method. Two of all isolated compounds significantly enhanced 2-deoxy-2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-D-glucose (2-NBDG) uptake and Glucose Transporter 4 (GLUT4) translocation via activating the AMP-activated protein kinase (AMPK) and acetyl-CoA carboxylase (ACC) signaling pathway. This study provided the potential candidates for the development of antidiabetic agents.</P> <P><B>Highlights</B></P> <P> <UL> <LI> <I>Gynostemma pentaphyllum</I> is a traditional medicinal and edible plant in China. </LI> <LI> Five undescribed triterpenes were isolated. </LI> <LI> The modified Mosher's method was used to determine the absolute configurations. </LI> <LI> Their hypoglycemic activity was evaluated in differentiated 3T3-L1 adipocytes. </LI> <LI> This study provided the potential candidates for antidiabetic agents. </LI> </UL> </P> <P><B>Graphical abstract</B></P> <P>Five undescribed and nine known triterpenes were isolated from the hydrolyzate and extract of <I>Gynostemma pentaphyllum.</I> Their hypoglycemic activity was evaluated.</P> <P>[DISPLAY OMISSION]</P>

Pharmacological blockade of cholesterol trafficking by cepharanthine in endothelial cells suppresses angiogenesis and tumor growth

Lyu, Junfang,Yang, Eun Ju,Head, Sarah A.,Ai, Nana,Zhang, Baoyuan,Wu, Changjie,Li, Ruo-Jing,Liu, Yifan,Yang, Chen,Dang, Yongjun,Kwon, Ho Jeong,Ge, Wei,Liu, Jun O.,Shim, Joong Sup Elsevier 2017 Cancer letters Vol.409 No.-

<P><B>Abstract</B></P> <P>Cholesterol is an important modulator of membrane protein function and signaling in endothelial cells, thus making it an emerging target for anti-angiogenic agents. In this study, we employed a phenotypic screen that detects intracellular cholesterol distribution in endothelial cells (HUVEC) and identified 13 existing drugs as cholesterol trafficking inhibitors. Cepharanthine, an approved drug for anti-inflammatory and cancer management use, was amongst the candidates, which was selected for in-depth mechanistic studies to link cholesterol trafficking and angiogenesis. Cepharanthine inhibited the endolysosomal trafficking of free-cholesterol and low-density lipoprotein in HUVEC by binding to Niemann-Pick disease, type C1 (NPC1) protein and increasing the lysosomal pH. The blockade of cholesterol trafficking led to a cholesterol-dependent dissociation of mTOR from the lysosomes and inhibition of its downstream signaling. Cepharanthine inhibited angiogenesis in HUVEC and in zebrafish in a cholesterol-dependent manner. Furthermore, cepharanthine suppressed tumor growth in vivo by inhibiting angiogenesis and it enhanced the antitumor activity of the standard chemotherapy cisplatin in lung and breast cancer xenografts in mice. Altogether, these results strongly support the idea that cholesterol trafficking is a viable drug target for anti-angiogenesis and that the inhibitors identified among existing drugs, such as cepharanthine, could be potential anti-angiogenic and antitumor agents.</P> <P><B>Highlights</B></P> <P> <UL> <LI> A phenotypic screen identified 13 existing drugs, including cepharanthine, as cholesterol trafficking inhibitors. </LI> <LI> Cepharanthine inhibited lysosomal cholesterol trafficking by binding to NPC1 protein and increasing the lysosomal pH. </LI> <LI> The blockade of cholesterol trafficking led to a cholesterol-dependent dissociation of mTOR from the lysosomes. </LI> <LI> Cepharanthine inhibited angiogenesis in HUVEC and in zebrafish in a cholesterol-dependent manner. </LI> <LI> Cepharanthine treatment enhanced the antitumor activity of cisplatin in lung and breast cancer xenografts in mice. </LI> </UL> </P>

Effect of substrate reflecting conditions on the curing of UV curable resin layers on aluminum and the formation of surface wavy structures

Zhao, Zhi-Jun,Yang, Jeong-Ho,Li, Xin,Park, Sang-Hu Elsevier 2016 Materials letters Vol.164 No.-

<P><B>Abstract</B></P> <P>We have investigated the formation of surface wavy structures (wrinkles) depending on the diverse surface conditions of a substrate, and now report the effect of various levels of reflection of incident ultraviolet (UV)-light. UV-curable resin layers with a thickness of 0.15mm were coated on three different surface conditions; transparent glass, fine and rough surface aluminum plate, to compare the formation of wrinkles on each surface. Short irradiations of UV-light for 10, 15, 20, 25 and 30s were exposed, resulting in the weak to full polymerization of the skin of a resin layer, respectively. The wavy structures were formed during thermal curing under room temperature after the short exposure of UV-light. The difference in reflection conditions resulting from the various surface roughnesses of the substrates led to changes in the amounts of polymerization, and the distribution of polymerization intensity through the layer thickness. Due to these different mechanisms, wrinkling shapes were quite distinguished. Through this work, we observed that controllable producing an approximately 33% maximum difference in the line width of wrinkles by using different substrate surface conditions.</P> <P><B>Highlights</B></P> <P> <UL> <LI> The effect of a substrate reflection condition was investigated for diverse generation of surface wrinkles. </LI> <LI> It was studied that the fundamental mechanism on formation of wrinkles by weak-polymerization and thermal curing process. </LI> <LI> Irregular line-shapes of wrinkles with a range of 62–92μm in line width were fabricated by using the effect of substrate reflection conditions. </LI> <LI> Contact angle was varied depending on wrinkle shapes from 63° to 76°. </LI> </UL> </P>

Inhibition of α-glucosidase by 2-thiobarbituric acid: Molecular dynamics simulation integrating parabolic noncompetitive inhibition kinetics

Qin, Xiu-Yuan,Lee, Jinhyuk,Zheng, Li,Yang, Jun-Mo,Gong, Yan,Park, Yong-Doo Elsevier 2018 Process biochemistry Vol.65 No.-

<P><B>Abstract</B></P> <P>The phenomenon of α-glucosidase inhibition has attracted the attention of researchers due to its association with type 2 diabetes treatment in humans. In this study, we found that 2-thiobarbituric acid (TBA) induces complex inhibition of α-glucosidase using kinetics tests and molecular dynamics (MD) simulations. Computational MD and docking simulations demonstrate that TBA interacts with three residues on active sites of α-glucosidase such as Met69, Arg212, and His348. These biochemical tests indicate that TBA reversibly inhibits α-glucosidase in a parabolic noncompetitive manner (<I>IC</I> <SUB>50</SUB> =17.13±1.14mM; <I>K</I> <SUB>i</SUB> =13.25±0.56mM) and that this inhibition is accompanied by a biphasic kinetic process. The tertiary conformational changes were not synchronized with TBA inhibition but we observed hydrophobic disruption after inactivation at higher concentrations of TBA. Our results provide insight into the functional roles of residues located at the active sites of α-glucosidase, and we suggest that compounds similar to TBA (heterocyclic compounds) targeting the key residues of active sites are potential α-glucosidase inhibitors.</P> <P><B>Highlights</B></P> <P> <UL> <LI> 2-Thiobarbituric acid (TBA) induces complex inhibition of α-glucosidase. </LI> <LI> Computational MD simulations demonstrate that TBA interacts with Met69, Arg212, and His348. </LI> <LI> TBA reversibly inhibits α-glucosidase in a parabolic noncompetitive manner (<I>IC</I> <SUB>50</SUB> =17.13±1.14mM; <I>K</I> <SUB>i</SUB> =13.25±0.56mM). </LI> <LI> The high dose of TBA induces hydrophobic disruption after inactivation. </LI> <LI> Heterocyclic compounds targeting the key residues of active sites are potential α-glucosidase inhibitors. </LI> </UL> </P> <P><B>Graphical abstract</B></P> <P>[DISPLAY OMISSION]</P>

Highly efficient synthesis of novel methyl 13²-methylene mesopyropheophorbide <i>a</i> and its stereoselective Michael addition reaction

Li, Jiazhu,Liu, Yang,Xu, Xi-Sen,Li, Yan-Long,Zhang, Shan-Guo,Yoon, Il,Shim, Young Key,Wang, Jin-Jun,Yin, Jun-Gang The Royal Society of Chemistry 2015 Organic & Biomolecular Chemistry Vol.13 No.7

<P>Treatment of methyl mesopyropheophorbide <I>a</I> with formaldehyde under basic conditions gave a novel 13<SUP>2</SUP>-methylene derivative in 85% yield; under acidic conditions, the corresponding 20-hydroxymethyl derivative was obtained in 65% yield. The high reactivity of the enone structural motif existed in the former product provides a unique way to construct some novel chlorophyll <I>a</I> derivatives for various applications. Stereoselective Michael reaction of this compound is studied and discussed.</P> <P>Graphic Abstract</P><P>pH-Dependent regioselective condensation of methyl mesopyropheophorbide <I>a</I> with HCHO is studied and stereoselective Michael reaction of the 13<SUP>2</SUP>-methylene product is also discussed. <IMG SRC='http://pubs.rsc.org/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=c4ob02491e'> </P>

Neutrophil Count and the Inflammation-based Glasgow Prognostic Score Predict Survival in Patients with Advanced Gastric Cancer Receiving First-line Chemotherapy

Li, Qing-Qing,Lu, Zhi-Hao,Yang, Li,Lu, Ming,Zhang, Xiao-Tian,Li, Jian,Zhou, Jun,Wang, Xi-Cheng,Gong, Ji-Fang,Gao, Jing,Li, Jie,Li, Yan,Shen, Lin Asian Pacific Journal of Cancer Prevention 2014 Asian Pacific journal of cancer prevention Vol.15 No.2

Purpose: To explore the value of systemic inflammatory markers as independent prognostic factors and the extent these markers improve prognostic classification for patients with inoperable advanced or metastatic gastric cancer (GC) receiving palliative chemotherapy. Methods: We studied the prognostic value of systemic inflammatory factors such as circulating white blood cell count and its components as well as that combined to form inflammation-based prognostic scores (Glasgow Prognostic Score (GPS), Neutrophil-Lymphocyte Ratio (NLR), Platelet Lymphocyte Ratio (PLR), Prognostic Index (PI) and Prognostic Nutritional Index (PNI)) in 384 patients with inoperable advanced or metastatic gastric cancer (GC) receiving first-line chemotherapy. Univariate and multivariate analyses were performed to examine the impact of inflammatory markers on overall survival (OS). Results: Univariate analysis revealed that an elevated white blood cell, neutrophil and/or platelet count, a decreased lymphocyte count, a low serum albumin concentration, and high CRP concentration, as well as elevated NLR/PLR, GPS, PI, PNI were significant predictors of shorter OS. Multivariate analysis demonstrated that only elevated neutrophil count (HR 3.696, p=0.003) and higher GPS (HR 1.621, p=0.01) were independent predictors of poor OS. Conclusion: This study demonstrated elevated pretreatment neutrophil count and high GPS to be independent predictors of shorter OS in inoperable advanced or metastatic GC patients treated with first-line chemotherapy. Upon validation of these data in independent studies, stratification of patients using these markers in future clinical trials is recommended.

Research on the motion characteristics of a trans-media vehicle when entering water obliquely at low speed

Li, Yong-li,Feng, Jin-fu,Hu, Jun-hua,Yang, Jian The Society of Naval Architects of Korea 2018 International Journal of Naval Architecture and Oc Vol.10 No.2

This paper proposes a single control strategy to solve the problem of trans-media vehicle difficult control. The proposed control strategy is just to control the vehicle's air navigation, but not to control the underwater navigation. The hydrodynamic model of a vehicle when entering water obliquely at low speed has been founded to analyze the motion characteristics. Two methods have been used to simulate the vehicle entering water in the same condition: numerical simulation method and theoretical model solving method. And the results of the two methods can validate the hydrodynamic model founded in this paper. The entering water motion in the conditions of different velocity, different angle, and different attack angle has been simulated by this hydrodynamic model and the simulation has been analyzed. And the change rule of the vehicle's gestures and position when entering water has been obtained by analysis. This entering water rule will guide the follow-up of a series of research, such as the underwater navigation, the exiting water process and so on.