Zobrazeno 1 - 10
of 201
pro vyhledávání: '"Wai Ming Kwok"'
Autor:
Po Yee Chung, Pik Ling Lam, Yuanyuan Zhou, Jessica Gasparello, Alessia Finotti, Adriana Chilin, Giovanni Marzaro, Roberto Gambari, Zhaoxiang Bian, Wai Ming Kwok, Wai Yeung Wong, Xi Wang, Alfred King-yin Lam, Albert Sun-chi Chan, Xingshu Li, Jessica Yuen Wuen Ma, Chung Hin Chui, Kim Hung Lam, Johnny Cheuk On Tang
Publikováno v:
Cells, Vol 7, Iss 10, p 177 (2018)
Quinoline core has been shown to possess a promising role in the development of anticancer agents. However, the correlation between its broad spectrum of bioactivity and the underlying mechanism of actions is poorly understood. The present study, wit
Externí odkaz:
https://doaj.org/article/59770782c46445f1b5f2921848fe3c86
Autor:
Chensheng Ma, Joshua Chiu-Lok Chow, Allen Ka-Wa Wong, Qingwu Xiong, Jacob Chomchoei, Wai-Ming Kwok
Publikováno v:
The Journal of Physical Chemistry Letters. :5085-5094
Autor:
Ruth Chau-Ting Chan, Chensheng Ma, Allen Ka-Wa Wong, Chris Tsz-Leung Chan, Joshua Chiu-Lok Chow, Wai-Ming Kwok
Publikováno v:
The Journal of Physical Chemistry Letters. 13:302-311
In contrast to the immense amount of research on electronically excited DNA, surprisingly little has been done about the excited states of RNA. Herein, we demonstrate an ultrafast broadband time-resolved fluorescence and fluorescence anisotropy study
Autor:
Hartmut Yersin, Rafał Czerwieniec, Uwe Monkowius, Ruslan Ramazanov, Rashid Valiev, Marsel Z. Shafikov, Wai-Ming Kwok, Chensheng Ma
Publikováno v:
Coordination Chemistry Reviews. 478:214975
Autor:
Qing Wu Xiong, Ming Liang Wang, Wai Ming Kwok, Han Xin Xie, Allen Ka Wa Wong, Chris Tsz Leung Chan, Ruth Chau Ting Chan, Kang Yi Gu, Chensheng Ma
Publikováno v:
Physical Chemistry Chemical Physics. 23:6472-6480
Adenosine (Ado) possesses ultrafast nonradiative dynamics accounting for its remarkably high photostability. The deactivation dynamics of Ado after protonation in an aqueous solution remains an elusive issue. Herein we report an investigation of the
Autor:
David Lee Phillips, Lili Du, Jia Yuan, Kai Li, Wai Ming Kwok, Glenna So Ming Tong, Chensheng Ma, Chen Yang, Chi-Ming Che
Publikováno v:
Inorganic Chemistry. 59:14654-14665
Understanding the factors affecting the intersystem-crossing (ISC) rate constant (kISC) of transition-metal complexes is crucial to material design with tailored photophysical properties. Most of t...
Autor:
Wei Liu, Luyang Wang, Xiandi Zhang, Lawrence Yoon Suk Lee, Wai Ming Kwok, Chui Shan Tsang, Enna Ha, Kwok Yin Wong, Jong Hyeok Park, Kan Zhang
Publikováno v:
Journal of Materials Chemistry A. 7:221-227
Tailored defects on a semiconductor surface can provide active catalytic sites and effectively tune the electronic structure for suitable optical properties. Herein, we report that surface modification of WO3 with a disordered layer enables the photo
Autor:
Wai Sum Lo, Ga Lai Law, Wai Ming Kwok, Qingwu Xiong, Yanjuan Gu, Wing Tak Wong, Ka-Leung Wong, Lixiong Dai
Publikováno v:
Chemical Science. 10:4550-4559
A cyclen backbone was utilized to study the effect of backbone rigidity on Eu(iii) luminescence sensitization using a 1,2-HOPO derivative and 2-thenoyltrifluoroacetonate (TTA) as chromophores. The restriction of molecular movement of Eu-Cy-HOPO broug
Autor:
Wai Ming Kwok, Chensheng Ma, Bowie Po-Yee Chung, Allen Ka Wa Wong, Chris Tsz Leung Chan, Ruth Chau Ting Chan
Publikováno v:
Chemistry - An Asian Journal. 13:3706-3717
i-Motifs are tetraplex DNAs known to be stable at acidic pH. The structure of i-motifs is important in DNA nanotechnology; i-motif-forming sequences with consecutive cytosine (C) molecules are abundant throughout the human genome. There is, however,
Autor:
Yue-Qun Ou, Wai Ming Kwok, Allen Ka Wa Wong, Chensheng Ma, Bowie Po-Yee Chung, Ruth Chau Ting Chan, Ming-Liang Wang, Chao Jiang, Chris Tsz Leung Chan
Publikováno v:
Physical Chemistry Chemical Physics. 20:1240-1251
As a case study of the interplay and the consequence of the interplay between intramolecular charge transfer (ICT) and intermolecular hydrogen (H)-bonding, a combined femtosecond time-resolved fluorescence (fs-TRF) and density functional theoretical