Výsledky vyhledávání - "Yong-Cheng Wang"

Akademický článek

Quercetin Attenuates Atherosclerosis via Modulating Oxidized LDL-Induced Endothelial Cellular Senescence

Autor: Yue-Hua Jiang, Ling-Yu Jiang, Yong-Cheng Wang, Du-Fang Ma, Xiao Li

Publikováno v: Frontiers in Pharmacology, Vol 11 (2020)

Background and AimsEndothelial senescence is an important risk factor leading to atherosclerosis. The mechanism of quercetin against endothelial senescence is worth exploring.MethodsQuercetin (20 mg/kg/d) was administered to ApoE-/- mice intragastric

Externí odkaz: https://doaj.org/article/936b151591524103ad7bdf6d0b35500e

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Akademický článek

A NiFe Alloy Reduced on Graphene Oxide for Electrochemical Nonenzymatic Glucose Sensing

Autor: Zhe-Peng Deng, Yu Sun, Yong-Cheng Wang, Jian-De Gao

Publikováno v: Sensors, Vol 18, Iss 11, p 3972 (2018)

A NiFe alloy nanoparticle/graphene oxide hybrid (NiFe/GO) was prepared for electrochemical glucose sensing. The as-prepared NiFe/GO hybrid was characterized by transmission electron microscopy (TEM) and X-ray diffraction (XRD). The results indicated

Externí odkaz: https://doaj.org/article/57108183bcda4c44a33add96d35f4e27

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Akademický článek

Comparison of disease activity in SPMS and PPMS in the context of multicenter clinical trials.

Autor: Rotem Orbach, Zhenming Zhao, Yong-Cheng Wang, Gilmore O'Neill, Diego Cadavid

Publikováno v: PLoS ONE, Vol 7, Iss 10, p e45409 (2012)

BACKGROUND: Retrospective single center natural history studies have shown that times to reach disability milestones and ages at which they are reached are similar in primary (PPMS) and secondary (SPMS) progressive multiple sclerosis suggesting that

Externí odkaz: https://doaj.org/article/f8b196fe97674399b0070498ee9f4931

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Simultaneous transcriptome and proteome profiling in a single mouse oocyte with a deep single-cell multi-omics approach

Autor: Yi-Rong Jiang, Le Zhu, Lan-Rui Cao, Qiong Wu, Jian-Bo Chen, Yu Wang, Jie Wu, Tian-Yu Zhang, Zhao-Lun Wang, Zhi-Ying Guan, Qin-Qin Xu, Qian-Xi Fan, Shao-Wen Shi, Hui-Feng Wang, Jian-Zhang Pan, Xu-Dong Fu, Yong-Cheng Wang, Qun Fang

Nowadays, although single-cell multi-omics technologies are undergoing rapid development, simultaneous transcriptome and proteome analysis of a single-cell individual still faces great challenges. Here, we developed a single-cell simultaneous transcr

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2214be0343e9b8ef8e72a5bbb4a995c0
https://doi.org/10.1101/2022.08.17.504335

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DFT Study of the Reaction Mechanism of N 2 O Decomposition on Au 3 +/0/− Clusters

Autor: Cheng Chen, Bing Yin, Yong-Cheng Wang, Lan Luo, Lin-Yu Wu

Publikováno v: ChemistrySelect. 5:5391-5399

In this paper, the reaction mechanism of Au3+/0/- clusters with N2O was studied by density functional theory (DFT) calculations. The analysis of the potential energy surfaces showed that the Au3 neutral cluster exhibited highest catalyze activity on

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::94c8c5aea711a22dd527575682a902e0
https://doi.org/10.1002/slct.202000752

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A new mechanistic study of a second generation TADF material based on the path integral approach incorporating Herzberg–Teller and Duschinsky rotation effects

Autor: Yong-Cheng Wang, TianYu Zhao, Lingling Lv, Kun Yuan

Publikováno v: Journal of Materials Chemistry C. 8:10369-10381

The quantitative predictions of the photophysical processes for a next generation thermally activated delayed fluorescence (TADF) molecule are calculated by employing the path integral approach to dynamics considering the Herzberg–Teller (HT) and t

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4cc033d1790980743365035015bd0216
https://doi.org/10.1039/d0tc02235g

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Investigation of Conversion and Decay Processes in Thermally Activated Delayed Fluorescence Copper(I) Molecular Crystal: Theoretical Estimations from an ONIOM Approach Combined with the Tuned Range-Separated Density Functional Theory

Autor: Kun Yuan, Yong-Cheng Wang, Zuo Guofang, Yuan-Cheng Zhu, Ling-Ling Lv

Publikováno v: The Journal of Physical Chemistry A. 123:2080-2090

Accurate research of the photophysical processes is of great significance for the rational design of excellent thermally activated delayed fluorescence (TADF) materials. Herein, the interconversion and decay rates of the first excited singlet state (

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c8d67dc8707fe03a4e2570571cee71b8
https://doi.org/10.1021/acs.jpca.9b00321

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Exploring the structure, bonding and stability of noble gas compounds promoted by superhalogens. A case study on HNgMX3(Ng = Ar–Rn, M = Be–Ca, X = F–Br)viacombined high-levelab initioand DFT calculations

Autor: Bing Yin, Lan Luo, Yong-Cheng Wang, Jin-Feng Li, Lin-Yu Wu, Ru-Fang Zhao

Publikováno v: Physical Chemistry Chemical Physics. 21:19104-19114

A series of complexes (HNgMX3), formed from superhalogen MX3 (M = Be-Ca, X = F-Br) noble gas (Ar-Rn) and the hydrogen atom, were investigated via combined high-level ab initio and DFT calculations. The high vertical electron detachment energy (VDE) o

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::6495b05d9ef3f2a5827f6a9269a74a56
https://doi.org/10.1039/c9cp03788h

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