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期刊论文 [49]
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发表日期:2018
学科主题:Chemistry
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Optimization of Vortex-Assisted Dispersive Liquid-Liquid Microextraction for the Simultaneous Quantitation of Eleven Non-Anthocyanin Polyphenols in Commercial Blueberry Using the Multi-Objective Response Surface Methodology and Desirability Function Approach
期刊论文
MOLECULES, 2018, 卷号: 23, 期号: 11, 页码: 2921
作者:
Xue, Ying
;
Xu, Xian-Shun
;
Yong, Li
;
Hu, Bin
;
Li, Xing-De
收藏
  |  
浏览/下载:54/0
  |  
提交时间:2020/12/24
blueberry
non-anthocyanin polyphenol
vortex-assisted dispersive liquid-liquid microextraction
response surface methodology
desirability function approach
Decreased NAD Activates STAT3 and Integrin Pathways to Drive Epithelial-Mesenchymal Transition
期刊论文
MOLECULAR & CELLULAR PROTEOMICS, 2018, 卷号: 17, 期号: 10, 页码: 2005-2017
作者:
Wang, Weixuan
;
Hu, Yadong
;
Yang, Changmei
;
Zhu, Songbiao
;
Wang, Xiaofei
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  |  
浏览/下载:36/0
  |  
提交时间:2020/12/24
Lambertellin from Pycnoporus sanguineus MUCL 51321 and its anti-inflammatory effect via modulation of MAPK and NF-kappa B signaling pathways
期刊论文
BIOORGANIC CHEMISTRY, 2018, 卷号: 80, 期号: 2018, 页码: 2016-222
作者:
Jouda, Jean-Bosco
;
Njoya, Emmanuel Mfotie
;
Mbazoa, Celine Djama
;
Zhou, ZongYuan
;
Lannang, Alain Meli
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  |  
浏览/下载:43/0
  |  
提交时间:2020/12/24
Pycnoporus sanguineus
Lambertellin
Nitric oxide
Anti-inflammatory
Cytokines
MAPKs
NE-kappa B
Gas-phase intramolecular hydroxyl-amino exchange of protonated arginine and verified by the synthetic intermediate compound
期刊论文
JOURNAL OF MASS SPECTROMETRY, 2018, 卷号: 53, 期号: 8, 页码: 700-704
作者:
Cai, Tian
;
Zhou, Jing
;
Jiang, Yan
;
Xie, Kexin
;
Fang, Dongmei
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  |  
浏览/下载:16/0
  |  
提交时间:2020/12/24
DFT calculation
ion-neutral complex
LC-MS
m/z 130 ion
protonated arginine
Glutaredoxin-1 Silencing Induces Cell Senescence via p53/p21/p16 Signaling Axis
期刊论文
JOURNAL OF PROTEOME RESEARCH, 2018, 卷号: 17, 期号: 3, 页码: 1091-1100
作者:
Yang, Fan
;
Yi, Meiqi
;
Liu, Yan
;
Wang, Qjngtao
;
Hu, Yadong
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  |  
浏览/下载:47/0
  |  
提交时间:2020/12/24
Glutaredoxin-1
S-glutathionylation
cell senescence
proteomics
redox signaling
Dynamic heterogeneity in aqueous ionic solutions
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 33, 页码: 21313-21324
作者:
Ren, G
;
Chen, L
;
Wang, YT
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  |  
浏览/下载:32/0
  |  
提交时间:2018/12/27
ALKALI-HALIDE SOLUTIONS
STOKES-EINSTEIN RELATION
MOLECULAR-DYNAMICS
CONDUCTIVITY RELAXATION
DIELECTRIC-SPECTROSCOPY
HOMOGENEOUS NUCLEATION
ELECTROLYTE-SOLUTIONS
SUPERCOOLED WATER
LIGHT-SCATTERING
LENNARD-JONES
Aggregation behavior of dihexadecylviologen bistriflimide ionic liquid crystal in different solvents: influence of polarity and concentration
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 35, 页码: 22730-22738
作者:
Li, S
;
Saielli, G
;
Wang, YT
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  |  
浏览/下载:40/0
  |  
提交时间:2018/12/27
ELECTROCHROMIC DEVICES
DIELECTRIC-CONSTANT
MOLECULAR-SOLVENTS
ORGANIC-MOLECULES
AQUEOUS-SOLUTIONS
DFT CALCULATIONS
FORCE-FIELD
VIOLOGEN
NMR
SIMULATIONS
Metastable State during Melting and Solid-Solid Phase Transition of [C&ITn&ITMim][NO3] (&ITn&IT=4-12) Ionic Liquids by Molecular Dynamics Simulation
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2018, 卷号: 122, 期号: 1, 页码: 229-239
作者:
Cao, WD
;
Wang, YT
;
Saielli, G
收藏
  |  
浏览/下载:35/0
  |  
提交时间:2018/12/27
HEXAFLUOROPHOSPHATE SALTS
CHAIN-LENGTH
FORCE-FIELD
CRYSTALS
BEHAVIOR
DIFFUSION
INSIGHTS
SYSTEMS
Metastable State during Melting and Solid-Solid Phase Transition of [C&ITn&ITMim][NO3] (&ITn&IT=4-12) Ionic Liquids by Molecular Dynamics Simulation
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2018, 卷号: 122, 期号: 1, 页码: 229-239
作者:
Wang, YT
;
Cao, WD
;
Saielli, G
收藏
  |  
浏览/下载:76/0
  |  
提交时间:2018/12/26
HEXAFLUOROPHOSPHATE SALTS
CHAIN-LENGTH
FORCE-FIELD
CRYSTALS
BEHAVIOR
DIFFUSION
INSIGHTS
SYSTEMS
Aggregation behavior of dihexadecylviologen bistriflimide ionic liquid crystal in different solvents: influence of polarity and concentration
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 35, 页码: 22730-22738
作者:
Saielli, G
;
Li, S
;
Wang, YT
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2018/12/26
ELECTROCHROMIC DEVICES
DIELECTRIC-CONSTANT
MOLECULAR-SOLVENTS
ORGANIC-MOLECULES
AQUEOUS-SOLUTIONS
DFT CALCULATIONS
FORCE-FIELD
VIOLOGEN
NMR
SIMULATIONS
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