Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Kevin D. Fenk"'
Autor:
Zechariah Thompson, Shelby L. Behnke, Derrick Huang, James A. Cowan, Zhen Yu, Hannah S. Shafaat, Kevin D. Fenk
Publikováno v:
Inorganic Chemistry. 59:11218-11222
Degradation of saccharides is relevant to the design of catalytic therapeutics, the production of biofuels, inhibition of biofilms, as well as other applications in chemical biology. Herein, we report the design of multinuclear Cu complexes that enab
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::def2076faae9cd6a5bd468140a655d5e
https://doi.org/10.1021/acs.inorgchem.0c01193
https://doi.org/10.1021/acs.inorgchem.0c01193
Publikováno v:
Journal of Medicinal Chemistry. 62:5040-5048
Telomere length determines the replicative capacity of mammalian cells. Successive telomere reduction to a critically short length can lead to cellular senescence that irreversibly prevents cells from further cell division. A series of Cu complexes h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::53f6f58bcda59f23f28e0ba6cda3456c
https://doi.org/10.1021/acs.jmedchem.9b00215
https://doi.org/10.1021/acs.jmedchem.9b00215
Autor:
Zhen Yu, Zechariah Thompson, Shelby L. Behnke, Kevin D. Fenk, Derrick Huang, Hannah S. Shafaat, J. A. Cowan
Publikováno v:
Inorganic Chemistry. 59:15561-15561
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::efe8f8b6466f11b68388a1aa7d0c33de
https://doi.org/10.1021/acs.inorgchem.0c02723
https://doi.org/10.1021/acs.inorgchem.0c02723
Publikováno v:
JBIC Journal of Biological Inorganic Chemistry. 20:1221-1227
Halide salts of alkali and alkaline earth metals were used to probe the contributions of intramolecular salt bridge formation on the stability of glutathione-coordinated [2Fe-2S] cluster toward hydrolysis. The effect of ionic strength on cluster stab
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2e22a3597832876d0db9bfad5412706e
https://doi.org/10.1007/s00775-015-1301-3
https://doi.org/10.1007/s00775-015-1301-3
Publikováno v:
Nano letters. 16(10)
The conductance of molecular bridges tends to be overestimated by computational studies in comparison to measured values. While this well-established trend may be related to difficulties for achieving robust bridges, the employed computational scheme
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f02119be464482ee1104e5f4253bb2e8
https://pubmed.ncbi.nlm.nih.gov/27636328
https://pubmed.ncbi.nlm.nih.gov/27636328