Zobrazeno 1 - 10
of 338
pro vyhledávání: '"Ming Wah Wong"'
Autor:
Rem Jalab, Alankaa Al-Harbi, Najam Us Sahar Riyaz, Mohanad Shkoor, Mazen Khaled, Abdulilah Dawoud, Mohammed Saad, Ibnelwaleed Hussein, Ming Wah Wong, Lulu Wang, Nooralhuda Alateyah, Haissam Abou-Saleh, Aymen S. Abu Hatab, Othman Charles S. Al-Hamouz
Publikováno v:
Discover Applied Sciences, Vol 6, Iss 12, Pp 1-35 (2024)
Abstract Pyridine and urea derivatives have emerged as valuable corrosion platforms ascribed to exceptional coordination potential, and environmental friendliness. Two novel structures of pyridine-carbamides (MS30 & MS31) were synthesized and used as
Externí odkaz:
https://doaj.org/article/aeab868504984fbeb82429fd41b62e5c
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-13 (2024)
Abstract The construction of N–N axially chiral motifs is an important research topic, owing to their wide occurrence in natural products, pharmaceuticals and chiral ligands. One efficient method is the atroposelective dihydropyrimidin-4-one format
Externí odkaz:
https://doaj.org/article/cc54fadd8d13465093078b596b06c076
Autor:
Yujing Zhou, Ming Wah Wong
Publikováno v:
Pharmaceuticals, Vol 17, Iss 1, p 60 (2023)
Protein tyrosine kinase 6 (PTK6), also known as breast tumor kinase (BRK), serves as a non-receptor intracellular tyrosine kinase within the Src kinases family. Structurally resembling other Src kinases, PTK6 possesses an Src homology 3 (SH3) domain,
Externí odkaz:
https://doaj.org/article/a45d385e70ef43a5a1dda1140701a8ed
Publikováno v:
Journal of the American Chemical Society. 145:6453-6461
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9075505b799969aab35611de78ae9557
https://doi.org/10.1021/jacs.3c00237
https://doi.org/10.1021/jacs.3c00237
Autor:
Si-Chen Zhang, Shengping Liu, Xia Wang, Shao-Jie Wang, Hui Yang, Lin Li, Binmiao Yang, Ming Wah Wong, Yu Zhao, Shenci Lu
Publikováno v:
ACS Catalysis. 13:2565-2575
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b0c05c7bd310aeee14b7b0a622504ebb
https://doi.org/10.1021/acscatal.2c05570
https://doi.org/10.1021/acscatal.2c05570
Autor:
Yujing Zhou, Ming Wah Wong
Publikováno v:
Molecules, Vol 27, Iss 3, p 706 (2022)
Haspin, an atypical serine/threonine protein kinase, is a potential target for cancer therapy. 5-iodotubercidin (5-iTU), an adenosine derivative, has been identified as a potent Haspin inhibitor in vitro. In this paper, quantum chemical calculations
Externí odkaz:
https://doaj.org/article/bff2b84acd464a18a632872633ff9218
Autor:
Petar Žuvela, J. Jay Liu, Myunggi Yi, Paweł P. Pomastowski, Gulyaim Sagandykova, Mariusz Belka, Jonathan David, Tomasz Bączek, Krzysztof Szafrański, Beata Żołnowska, Jarosław Sławiński, Claudiu T. Supuran, Ming Wah Wong, Bogusław Buszewski
Publikováno v:
Journal of Enzyme Inhibition and Medicinal Chemistry, Vol 33, Iss 1, Pp 1430-1443 (2018)
In this work, a target-based drug screening method is proposed exploiting the synergy effect of ligand-based and structure-based computer-assisted drug design. The new method provides great flexibility in drug design and drug candidates with consider
Externí odkaz:
https://doaj.org/article/10af111bcd05473b8f60c43ce8cbd7a1
Autor:
Adrian Gołębiowski, Paweł Pomastowski, Katarzyna Rafińska, Petar Zuvela, Ming Wah Wong, Oleksandra Pryshchepa, Piotr Madajski, Bogusław Buszewski
Publikováno v:
ACS Omega. 7:38459-38474
Alpha-lactalbumin (α-LA) and binding of zinc cations to protein were studied. Molecular characteristics of protein was determined by MALDI-TOF/MS and electrophoresis SDS-PAGE, and also, for complexes, it was determined by spectroscopic techniques (A
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5cdd47510968d1ac49cb0a0e97f6b5dc
https://doi.org/10.1021/acsomega.2c03674
https://doi.org/10.1021/acsomega.2c03674
Publikováno v:
The Journal of Organic Chemistry.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e0fa38491486bafcc70e264246074000
https://doi.org/10.1021/acs.joc.3c00330
https://doi.org/10.1021/acs.joc.3c00330
Publikováno v:
Chemical Communications. 58:8262-8265
A computational DFT-D3 study revealed a new polymerization-like mechanism comprising alternate epoxide and CO2 activation steps and a nested CO2 activation pathway for CO2 fixation of epoxides catalyzed by multifunctional non-halide organocatalysts.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::082f49aa9ed198c47e747c55916c7e89
https://doi.org/10.1039/d2cc03409c
https://doi.org/10.1039/d2cc03409c