Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Eileen Seward"'
Autor:
Bryan K. Chan, Eileen Seward, Michael Lainchbury, Thomas F. Brewer, Le An, Toby Blench, Matthew W. Cartwright, Grace Ka Yan Chan, Edna F. Choo, Jason Drummond, Richard L. Elliott, Emanuela Gancia, Lewis Gazzard, Baihua Hu, Graham E. Jones, Xifeng Luo, Andrew Madin, Sushant Malhotra, John G. Moffat, Jodie Pang, Laurent Salphati, Christopher J. Sneeringer, Craig E. Stivala, Binqing Wei, Weiru Wang, Ping Wu, Timothy P. Heffron
Publikováno v:
ACS Med Chem Lett
[Image: see text] Hematopoietic progenitor kinase 1 (HPK1) is implicated as a negative regulator of T-cell receptor-induced T-cell activation. Studies using HPK1 kinase-dead knock-in animals have demonstrated the loss of HPK1 kinase activity resulted
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7f11f71008647153e48985266e826374
https://doi.org/10.1021/acsmedchemlett.1c00473
https://doi.org/10.1021/acsmedchemlett.1c00473
Publikováno v:
Journal of the American Chemical Society. 113:5410-5419
This paper describes a comprehensive 1 H NMR analysis of the inclusion complexation of neutral 2,6-disubstituted naphtalene and para-disubstituted benzene derivatives by cyclophanes. The major attractive host-guest interactions in these complexes are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5312c2a1dd1dd255d6f26b6a4fdce29f
https://doi.org/10.1021/ja00014a037
https://doi.org/10.1021/ja00014a037
Publikováno v:
Journal of the American Chemical Society. 112:1783-1790
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b578c027b3a7f0d41c7223240b5b01c7
https://doi.org/10.1021/ja00161a020
https://doi.org/10.1021/ja00161a020
Publikováno v:
ChemInform. 21
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8103f708aab8755104e89a72d93991be
https://doi.org/10.1002/chin.199024194
https://doi.org/10.1002/chin.199024194
Autor:
François Diederich, Eileen Seward
Publikováno v:
Tetrahedron Letters. 28:5111-5114
The synthesis of the novel macrocyclic host 1 incorporating an isoalloxazine moiety as model for active sites of flavoenzymes is described. The complexation between oxidized and reduced flavin-host and aromatic guests is analyzed in aqueous solution.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::176a4f2593cdec0ff0463f411882e2f0
https://doi.org/10.1016/s0040-4039(00)95604-1
https://doi.org/10.1016/s0040-4039(00)95604-1
Autor:
Richard J. Loncharich, Stephen B. Ferguson, Frank K. Brown, Eileen Seward, K. N. Houk, François Diederich
Publikováno v:
The Journal of Organic Chemistry. 53:3479-3491
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aeabb65393e95242e4be5aab6c83af99
https://doi.org/10.1021/jo00250a014
https://doi.org/10.1021/jo00250a014
Autor:
François Diederich, Elizabeth M. Sanford, Eileen Seward, Stephen B. Ferguson, M. Uyeki, M. Hester
Publikováno v:
Pure and Applied Chemistry. 61:1523-1528
Synthetic cyclophane hosts form highly structured complexes with aromatic substrates in aqueous and organic solutions. Solvation-desolvation processes are recognized as a central factor that determines the stability of these complexes. From comparati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80337ff4935030febb39cca74c4b0f97
https://doi.org/10.1351/pac198961091523
https://doi.org/10.1351/pac198961091523
Autor:
P. Inocencio-Szweda, François Diederich, Carolyn B. Knobler, Eileen Seward, Elizabeth M. Sanford, A. Chou, Stephen B. Ferguson
Publikováno v:
The Journal of Organic Chemistry. 53:5593-5595
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::993c1f40a41b324b6c62cdd1f0fd2ee2
https://doi.org/10.1021/jo00258a052
https://doi.org/10.1021/jo00258a052
Autor:
Stephen B. Ferguson, François Diederich, Eileen Seward, Richard J. Loncharich, K. N. Houk, Frank K. Brown
Publikováno v:
ChemInform. 20
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3073ce4f3f64309127a531e1bcd66452
https://doi.org/10.1002/chin.198901046
https://doi.org/10.1002/chin.198901046
Publikováno v:
Chemischer Informationsdienst. 14
MNDO calculations on closo-borane anions are used to assess the accuracy of a recently reported theory of their electronic structure and bonding. The assumptions and results of the theory are found to be fully supported, and parameters are determined
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::31022ceed2e23a8600544aee5ab657ce
https://doi.org/10.1002/chin.198334077
https://doi.org/10.1002/chin.198334077