Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Kai-li Zhu"'
Autor:
Tian-Ning Yang, Ruo-Wen Xiao, Fei Su, Huan-Yu Dai, Da Zhao, Chen-Hao Guo, Kai-Li Zhu, Nan Jiang, Quan-Lin Guan, Xiao-Ming Hou
Publikováno v:
Translational Oncology, Vol 45, Iss , Pp 101972- (2024)
Background: Accumulating evidence has shown that circular RNAs (circRNAs) are involved in gastric cancer (GC) tumorigenesis. However, specific functional circRNAs in GC remain to be discovered, and their underlying mechanisms remain to be elucidated.
Externí odkaz:
https://doaj.org/article/c9e17a4325b24dfc9328e9ee22de5fec
Publikováno v:
Molecular Simulation. 43:1532-1538
Extensive coarse-grained simulations were performed to investigate the interactions of fullerene cluster with DMPC (dimyristoyl phosphatidyl choline) lipid membranes. The self-organised structures ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::707e7a46e375f3df8d9ea1ad0ef5dcba
https://doi.org/10.1080/08927022.2017.1332410
https://doi.org/10.1080/08927022.2017.1332410
Publikováno v:
Materials Chemistry and Physics. 181:284-294
A novel organic dye with 2D-A structure has been designed and calculated whereby density functional theory (DFT) and time-dependent density functional theory (TD-DFT) for dye-sensitized solar cells. The double-donor branched dye which was consisted o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b3489b77938eab343472e4694661306e
https://doi.org/10.1016/j.matchemphys.2016.06.060
https://doi.org/10.1016/j.matchemphys.2016.06.060
Publikováno v:
Canadian Journal of Chemistry. 94:794-801
Two series of dyes have been designed and theoretically characterized through density functional theory and time-dependent density functional theory to systematically explore the structure–property relationship of dyes with D–A–π–A architect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::560793a26ea228e23190fe41dad578e9
https://doi.org/10.1139/cjc-2016-0156
https://doi.org/10.1139/cjc-2016-0156
Publikováno v:
Asian Journal of Chemistry. 27:3431-3439
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::41b77bb272899ebf60f11a78cabbe717
https://doi.org/10.14233/ajchem.2015.19043
https://doi.org/10.14233/ajchem.2015.19043
Publikováno v:
Dyes and Pigments. 105:192-201
Series sensitizers of indoline and triphenylamine as the donor group, quinoxaline and its derivatives as the additional acceptor, different heteroaromatic rings (furan, benzene and selenophene) as the π-conjugated group, 2-cyanoacrylic acid as the a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::87bee329443f7c45dcdbd2446c95d442
https://doi.org/10.1016/j.dyepig.2014.01.030
https://doi.org/10.1016/j.dyepig.2014.01.030
Publikováno v:
Journal of Molecular Modeling. 21
The mechanism of cyclohexane dehydrogenation catalyzed by the cationic dimer Ni2 + has been investigated at the B3LYP level of density functional theory. The first dehydrogenation occurs readily (it is exothermic by 30 kcal/mol), whereas the second a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6ce46879f6ce025cc8fe6b1c863a77c5
https://doi.org/10.1007/s00894-015-2687-0
https://doi.org/10.1007/s00894-015-2687-0