Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Yici Zhang"'
Autor:
Shibo Sun, Yici Zhang, Weiping Xu, Yue Zhang, Rui Yang, Jianli Guo, Shui Guan, Qiang Ma, Kun Ma, Jianqiang Xu
Publikováno v:
Antioxidants, Vol 10, Iss 11, p 1733 (2021)
Food colorants are widely used by humans in food production and preparation; however, their potential toxicity requires an in-depth analysis. In this study, five out of 15 commercial food colorants, namely, lutein, betanin, caramel, crocin and chloro
Externí odkaz:
https://doaj.org/article/c3b4f96c78ed4884a071755cd3eea1c3
Autor:
Bingyu Li, Yici Zhang, Jianqiang Xu, Kun Ma, Li Xiaodong, Sun Shibo, Hao Zhou, Weiping Xu, Zhang Jingzheng
Publikováno v:
Process Biochemistry. 101:256-265
The application of 2’,5’-ADP Sepharose affinity chromatography is used to purify the recombinantly expressed selenoprotein thioredoxin reductases (TrxRs, TXNRDs). However, the affinity resin gradually loses its binding capacity, and the eluted fr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee375f97dae0ab7f61d13c3561737089
https://doi.org/10.1016/j.procbio.2020.11.019
https://doi.org/10.1016/j.procbio.2020.11.019
Autor:
Guan Shui, Yici Zhang, Qiang Ma, Sun Shibo, Jianqiang Xu, Rui Yang, Weiping Xu, Yue Zhang, Jianli Guo, Kun Ma
Publikováno v:
Antioxidants
Volume 10
Issue 11
Antioxidants, Vol 10, Iss 1733, p 1733 (2021)
Volume 10
Issue 11
Antioxidants, Vol 10, Iss 1733, p 1733 (2021)
Food colorants are widely used by humans in food production and preparation
however, their potential toxicity requires an in-depth analysis. In this study, five out of 15 commercial food colorants, namely, lutein, betanin, caramel, crocin and ch
however, their potential toxicity requires an in-depth analysis. In this study, five out of 15 commercial food colorants, namely, lutein, betanin, caramel, crocin and ch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::27b5e3a8321be24e5eb7b17add35c08b
https://pubmed.ncbi.nlm.nih.gov/34829604
https://pubmed.ncbi.nlm.nih.gov/34829604
Autor:
Nan, Zhang, Shibo, Sun, Yue, Zhang, Yijia, Yang, Yici, Zhang, Jihong, Chen, Weiping, Xu, Qiang, Ma, Jianqiang, Xu
Publikováno v:
Sheng wu gong cheng xue bao = Chinese journal of biotechnology. 36(10)
Thioredoxin reductase (TrxR) is one class of the most important antioxidant selenoproteins and is involved in regulating tumor genesis and progression. It has been reported that naphthoquinones can target and inhibit TrxR1 activity therefore produce
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::8f3d6b1e1e684de5c56737c9e2e96410
https://pubmed.ncbi.nlm.nih.gov/33169578
https://pubmed.ncbi.nlm.nih.gov/33169578
Publikováno v:
The Journal of Chemical Physics. 115:8455-8459
We present in this paper the application of the reactant-product decoupling (RPD) method [T. Peng and J. Z. H. Zhang, J. Chem. Phys. 105, 6072 (1996)] in a time-dependent wave packet calculation of the state-to-state reaction of Cl+H2→HCl+H on the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::846a13be36f2545b085df1c2c60e53c3
https://doi.org/10.1063/1.1388557
https://doi.org/10.1063/1.1388557
Publikováno v:
Chemical Physics. 255:397-402
A state-to-state quantum reactive scattering calculation of the prototypical H + DH reaction in three dimensions was studied using the reactant–product decoupling (RPD) method. This reaction or its reverse reaction had been widely studied with the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d55f504da7c217dbe2f23aaf36c41f80
https://doi.org/10.1016/s0301-0104(00)00030-6
https://doi.org/10.1016/s0301-0104(00)00030-6
Publikováno v:
Chemical Physics. 252:191-197
Time-dependent (TD) quantum wavepacket calculation for the HD+CN reaction has been carried out on a new potential energy surface (denoted TSH3) with the potential averaged five dimensions (PA5D) model. Discrete variable representations (DVR) for radi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d018871e771c10d726316f68a0f21c0
https://doi.org/10.1016/s0301-0104(99)00337-7
https://doi.org/10.1016/s0301-0104(99)00337-7
Publikováno v:
Science in China Series A: Mathematics. 42:973-979
Arrangement transformation approach (ATA) for doing state-to-state quantum reactive scattering calculations of atom-diatom systems is given. The state-to-state results of H + DH on ISTH potential energy surface are presented, and it can be deduced fr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50453b83be7dd477c021d6e0bf40621f
https://doi.org/10.1007/bf02880389
https://doi.org/10.1007/bf02880389
Autor:
Yici Zhang, Qinggang Zhang, John Z. H. Zhang, Desheng Zhang, Wei Li, Dunyou Wang, Dong H. Zhang
Publikováno v:
The Journal of Physical Chemistry. 99:16824-16828
A PA5D (potential averaged 5D) TD (time-dependent) quantum wave-packet calculation is reported for the reaction D{sub 2} + OH {yields} D + DOH on the Schatz-Elgersma potential energy surface. The dynamics calculation is carried out on a workstation w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1f81259f1b4f741f853d595ea6b94f5
https://doi.org/10.1021/j100046a006
https://doi.org/10.1021/j100046a006
Publikováno v:
The Journal of Chemical Physics. 102:7400-7408
Accurate time‐dependent (TD) quantum wavepacket calculations are reported for the combustion reaction HD+OH. Due to the lack of symmetry, the HD+OH reaction has roughly twice the number of channels of the corresponding H2+OH reaction and produces t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9470a37c6403de0e18d39495a9a1fa3b
https://doi.org/10.1063/1.469052
https://doi.org/10.1063/1.469052