Zobrazeno 1 - 10
of 25
pro vyhledávání: '"A. M. Napper"'
Autor:
M. Ryan, D. A. Scott, C. Reeves, A. Bate, E. R. van Teijlingen, E. M. Russell, M. Napper, C. M. Robb
Publikováno v:
Health Technology Assessment, Vol 5, Iss 5 (2001)
Externí odkaz:
https://doaj.org/article/400eea16ba824aa1968f01ef4b3dd40c
Autor:
Emine C. Koc, Jennifer M. Napper, Seth Deskins, Sarah-Leigh Govender, Abdalla A. Lawag, Manaf El-hamdani, Nickolas A. Bacon, Vincent E. Sollars, Caroline A. Hunter
Publikováno v:
Cellular Reprogramming
Cancer cells exist in a state of Darwinian selection using mechanisms that produce changes in gene expression through genetic and epigenetic alteration to facilitate their survival. Cellular plasticity, or the ability to alter cellular phenotype, can
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cfc1b7d670414a61febdd1f2dd9d2e7f
https://pubmed.ncbi.nlm.nih.gov/28910138
https://pubmed.ncbi.nlm.nih.gov/28910138
17-N-Allylamino-17-demethoxygeldanamycin induces a diverse response in human acute myelogenous cells
Autor:
Vincent E. Sollars, Jennifer M. Napper
Publikováno v:
Leukemia Research. 34:1493-1500
The goal of this study was to ascertain the specific effects of 17-N-Allylamino-17-demethoxygeldanamycin (17-AAG) treatment in human acute myelogenous leukemia (AML). Four human leukemia cell lines were treated with varying doses of 17-AAG followed b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::460c39fd3f44f464d11eea81bccd3ec1
https://doi.org/10.1016/j.leukres.2010.05.024
https://doi.org/10.1016/j.leukres.2010.05.024
Publikováno v:
The Journal of Physical Chemistry A. 106:5288-5296
The temperature dependence of intramolecular electron-transfer rate constants for a C-shaped donor-bridge-acceptor molecule was measured in a series of solvents of differing electron affinities. The rate data was analyzed using a semiclassical versio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eb5dba6956d4e20d4b05191169442ddc
https://doi.org/10.1021/jp014529+
https://doi.org/10.1021/jp014529+
Publikováno v:
The Journal of Physical Chemistry A. 106:4784-4793
The charge separation (S1 → CT) and charge recombination (CT → S1) rate constants for a C-shaped, donor−bridge−acceptor molecule in the solvent 1,3-di-isopropylbenzene are found to increase, reach a maximum, and then decrease as the temperatu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ae551a9b77dd3198b49be1b3a47e60bc
https://doi.org/10.1021/jp0204455
https://doi.org/10.1021/jp0204455
Publikováno v:
The Journal of Physical Chemistry A. 106:1917-1925
Electron-transfer rates are measured for three supramolecular species, which contain an electron donor, electron acceptor, and rigid connecting bridge. Two of the species are linear and the third species is C-shaped. The latter topology produces a 10
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d121b7d7c9e467320891c38f05c6596d
https://doi.org/10.1021/jp011603f
https://doi.org/10.1021/jp011603f
Publikováno v:
The Journal of Physical Chemistry B. 105:7699-7707
Cyclic voltammetry was used to measure electron-transfer rate constants of self-assembled mixed monolayers on gold electrodes formed by coadsorption of a redox-active ferrocene-based alkanethiol [(η5C5H5)Fe(η5C5H4)CO2(CH2)5X(CH2)6SH, where X = −C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5da22460bdd6665a6a8e12f50bc0b4fc
https://doi.org/10.1021/jp0105140
https://doi.org/10.1021/jp0105140
Publikováno v:
The Journal of Physical Chemistry A. 104:9385-9394
Molecular solvation calculations are performed on a donor−bridge−acceptor (DBA) molecule in polar and nonpolar environments. A strictly dipolar treatment of solvation reproduces experimental values...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a1a9cef24f878fb15ab11c77701ed4ec
https://doi.org/10.1021/jp001727c
https://doi.org/10.1021/jp001727c
Publikováno v:
Journal of the American Chemical Society. 121:10976-10986
The role of solvent location in mediating electronic coupling between electron donor and acceptor groups is investigated. The temperature-dependent electron-transfer rate constant in a C-clamp shaped donor−bridge−acceptor (DBA) molecule with a 7-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ab92c53dedb96c0214aed31c7b635be
https://doi.org/10.1021/ja992281k
https://doi.org/10.1021/ja992281k
Autor:
Brian R. Linton, N. Balabai, David H. Waldeck, Satyam Priyadarshy, and A. P. Sukharevsky, Andrew M. Napper
Publikováno v:
The Journal of Physical Chemistry B. 102:9617-9624
The structure and dynamics of organic dye molecules included in β-cyclodextrin are studied using spectroscopic measurements and theoretical models. The effect of the charge and the size of the guest molecule on the properties of the host−guest com
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b50f5b6f3a0fdf146c69e4720de5e0e2
https://doi.org/10.1021/jp982756e
https://doi.org/10.1021/jp982756e