Zobrazeno 1 - 10
of 190
pro vyhledávání: '"Yong-Cheng Wang"'
Autor:
Yong-Cheng Wang, Du-Fang Ma, Ping Jiang, Jin-Long Yang, Yi-Mei Zhang, Xiao Li, Ning-Ning Wang
Publikováno v:
Chinese Medical Journal, Vol 132, Iss 1, Pp 96-99 (2019)
Externí odkaz:
https://doaj.org/article/1856a1717be64d12b52cbf24f0fb38a8
Publikováno v:
Frontiers in Pharmacology, Vol 11 (2020)
Externí odkaz:
https://doaj.org/article/f2be3261d43e4c3d9dc7aed050c787a7
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
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
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
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
https://doi.org/10.1101/2022.08.17.504335
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
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
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
Autor:
Zhao-Xuan Yuan, Yong-Cheng Wang
Publikováno v:
Structural Chemistry. 30:937-944
To explore the mechanisms for Ni-based oxide-catalyzed oxidative dehydrogenation (ODH) reactions, we investigate the reactions of C2H6 with NiO+ using density functional calculations. Two possible reaction pathways are identified, which lead to the f