Zobrazeno 1 - 10
of 138
pro vyhledávání: '"Junming Ho"'
Autor:
Zhen Su, Jiaqi Tang, Junbo Chen, Haocheng Guo, Sicheng Wu, Songyan Yin, Tingwen Zhao, Chen Jia, Quentin Meyer, Aditya Rawal, Junming Ho, Yu Fang, Chuan Zhao
Publikováno v:
Small Structures, Vol 4, Iss 3, Pp n/a-n/a (2023)
The inherent short‐term transience of renewable energy sources causes significant challenges for the electricity grids. Energy storage systems that can simultaneously provide high power and high energy efficiency are required to accommodate the int
Externí odkaz:
https://doaj.org/article/ceb9b7f1664c4b93abde0db18cd37d9b
Autor:
Sandy Wong, Jiacheng Zhao, Cheng Cao, Chin Ken Wong, Rhiannon P. Kuchel, Sergio De Luca, James M. Hook, Christopher J. Garvey, Sean Smith, Junming Ho, Martina H. Stenzel
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-9 (2019)
Self-assembly of carbohydrates play an integral part in the design of higher ordered structures, but is limited to amphiphiles where the carbohydrate is covalently bound to a hydrophobic tail. Here the authors show that sugars direct the self-assembl
Externí odkaz:
https://doaj.org/article/369beb8240a14b289adde6b7e857e38b
Publikováno v:
Molecules, Vol 26, Iss 13, p 3974 (2021)
Histone deacetylase enzymes (HDACs) are potential targets for the treatment of cancer and other diseases, but it is challenging to design isoform-selective agents. In this work, we created new analogs of two established but non-selective HDAC inhibit
Externí odkaz:
https://doaj.org/article/838aa2a1009f47e28833fcd3005337e6
Autor:
Rong Chen, Derong Lu, Zili Xie, Jing Feng, Zhongfan Jia, Junming Ho, Michelle L Coote, Yingliang Wu, Michael J Monteiro, Shin-Ho Chung
Publikováno v:
PLoS ONE, Vol 11, Iss 3, p e0152169 (2016)
Four end-functionalized star polymers that could attenuate the flow of ionic currents across biological ion channels were first de novo designed computationally, then synthesized and tested experimentally on mammalian K+ channels. The 4-arm ethylene
Externí odkaz:
https://doaj.org/article/6da34a5f0f46438d9d6a8c0104aa461b
Autor:
Kyle F. Biegasiewicz, Michelle L. Ingalsbe, Jeffrey D. St. Denis, James L. Gleason, Junming Ho, Michelle L. Coote, G. Paul Savage, Ronny Priefer
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 8, Iss 1, Pp 1814-1818 (2012)
Recently, a novel chiral cubane-based Schiff base ligand was reported to yield modest enantioselectivity in the Henry reaction. To further explore the utility of this ligand in other asymmetric organic transformations, we evaluated its stereoselectiv
Externí odkaz:
https://doaj.org/article/8359bd1cc5e6480bbd01fb670fbc4d17
Publikováno v:
Molecules, Vol 23, Iss 10, p 2466 (2018)
This study examines whether the use of more accurate embedding potentials improves the convergence of quantum mechanics/molecular mechanics (QM/MM) models with respect to the size of the QM region. In conjunction with density functional theory calcul
Externí odkaz:
https://doaj.org/article/33c23a2d91704c608436ab3bca8c457a
Autor:
Bun Chan1,2 bun.chan@nagasaki-u.ac.jp, Junming Ho3
Publikováno v:
Australian Journal of Chemistry. 2023, Vol. 76 Issue 12, p864-874. 11p.
Autor:
Mackenzie Taylor, Junming Ho
Publikováno v:
Journal of Computer-Aided Molecular Design. 37:167-182
Carbonic anhydrase is an attractive drug target for the treatment of many diseases. This paper examines the ability of end-state MM/GBSA methods to rank inhibitors of carbonic anhydrase in terms of their binding affinities. The MM/GBSA binding energi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a30f149384f06595a1611f76a71dc79c
https://doi.org/10.1007/s10822-023-00499-0
https://doi.org/10.1007/s10822-023-00499-0
Publikováno v:
The Journal of Physical Chemistry B. 126:9047-9058
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6cb36eb1b4df8b0f2f3d73d87fcbfa00
https://doi.org/10.1021/acs.jpcb.2c06000
https://doi.org/10.1021/acs.jpcb.2c06000
Calculation of molecular geometries and harmonic vibrational frequencies are pre-requisites for thermochemistry calculations. Contrary to conventional wisdom, this paper demonstrates that quantum chemical predictions of the thermochemistry of many ch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::432b8f9296ea71c83e4b0ab4a93a0b05
https://doi.org/10.26434/chemrxiv-2023-r0phz
https://doi.org/10.26434/chemrxiv-2023-r0phz
