Zobrazeno 1 - 10
of 64
pro vyhledávání: '"Wenxia Feng"'
Publikováno v:
Frontiers in Physiology, Vol 14 (2023)
Background: Exercise has emerged as an effective approach to promote individual health and has shown potential in aiding smoking cessation. However, the specific benefits of exercise in smoking cessation remain unclear, and conflicting findings acros
Externí odkaz:
https://doaj.org/article/2b2a8f4c6b2b408b8755eb61762ad7db
Autor:
Shouxin Cui, Wenxia Feng, Zhenbao Feng, Guozhao Zhang, Feng Guo, Guiqing Zhang, Jun Li, Cailong Liu
Publikováno v:
Solid State Communications. 359:115009
Publikováno v:
Talanta. 235
As an important post-translational modification of proteins, phosphorylation plays a key role in regulating a variety of complicated biological reactions. Owing to the fact that phosphopeptides are low abundant and the ionization efficiency could be
Publikováno v:
Journal of Healthcare Engineering
Journal of Healthcare Engineering, Vol 2021 (2021)
Journal of Healthcare Engineering, Vol 2021 (2021)
In order to explore the correlation between targeted contrast-enhanced ultrasound imaging and tumor neovascularization of ovarian cancer xenografts in nude mice, a total of 49 nude mice were selected and randomly divided into 1-week group, 2-week gro
Publikováno v:
Journal of Chromatography A. 1659:462519
Because of their extremely low amount in complex samples, it is quite challenging to accurate determine residues of phosphorus-containing amino-acid-like herbicides (PAAHs) in food products. Here we develop novel core-shell mesoporous silica (CSMS) m
Publikováno v:
Talanta. 235:122737
As an important post-translational modification of proteins, phosphorylation plays a key role in regulating a variety of complicated biological reactions. Owing to the fact that phosphopeptides are low abundant and the ionization efficiency could be
Publikováno v:
Computational Condensed Matter. 5:1-6
We investigate effects of B or Al impurities on structure and tensile strengths of CuZr by using first-principles density functional calculations. The calculations indicate that B or Al atoms doped on Zr atoms are energies favorable structure. We pre
Publikováno v:
Journal of Physics and Chemistry of Solids. 75:803-807
The structural stabilities and electronic properties of AlH 3 under high pressure are investigated by using the plane-wave pseudopotential method. Our results demonstrate that the sequence of the pressure-induced phase transition is Fd 3 ¯ m ( β )
Publikováno v:
Journal of Chromatography A. 1604:460469
While they are commonly used as ultraviolet (UV) filters in plastic food packaging materials, benzophenones (BPs) are reported as environmental endocrine disruptors, and some of them possess significant estrogenic activity. Therefore sensitive determ
Publikováno v:
Solid State Communications. 165:1-5
The high-pressure structural stability of AgClO4 is investigated by using first-principles calculations based on density functional theory (DFT). Our results demonstrate that the pressure-induced phase transformation of AgClO4 is the tetragonal struc