Zobrazeno 1 - 10
of 14
pro vyhledávání: '"KATHLEEN D. KNIERIM"'
Tyrosine nitration of human ERK1 introduces an intra-hydrogen bond by molecular dynamics simulations
Publikováno v:
Structural Chemistry. 30:1459-1470
ERK1 is an important kinase in Ras–Raf–MEK signaling. We have recently demonstrated by mass spectrometry that Tyr210 of ERK1 can be nitrated, and the nitration leads to a novel CHIP–dependent ERK1 degradation pathway. This motivated us to inves
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::63a0c4122277195cf1907b31cb783d44
https://doi.org/10.1007/s11224-019-01306-z
https://doi.org/10.1007/s11224-019-01306-z
Autor:
Yuemin Liu, Kathleen D. Knierim, Nian-Feng Tzeng, Yucheng Liu, August A. Gallo, Eric R. Taylor
Publikováno v:
Journal of Molecular Structure. 1084:223-228
In this study, calculations of the dispersion-dominated CH-π interaction in the transition state of glycerol-dehydratase complex have been performed using 56 standalone functionals, other 325 separate pure generalized gradient approximation (GGA) de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e5c58b78584fac733ed52d8b60d2762c
https://doi.org/10.1016/j.molstruc.2014.12.028
https://doi.org/10.1016/j.molstruc.2014.12.028
Autor:
August A. Gallo, Tre Bertrand, Rafael Hernandez, William Holmes, Kathleen D. Knierim, Dilip Depan, Liew Chien Go
Publikováno v:
PeerJ Materials Science. 2:e4
Background Extracellular polymeric substances (EPS) extracted from waste activated sludge (WAS) have previously shown its potential in corrosion inhibition. The aim of this study is to design a synthetic EPS formulation as a surrogate of natural WAS
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95873bad0fa692fe1506b9b191044f82
https://doi.org/10.7717/peerj-matsci.4
https://doi.org/10.7717/peerj-matsci.4
Autor:
Corey L. Michel, Wu Xu, Sean P. Comiskey, Jörg Albering, Wesley M. Juneau, Kara H. Otero, Franz-Andreas Mautner, Richard S. Perkins, Kathleen D. Knierim, Salah S. Massoud
Publikováno v:
Inorganica Chimica Acta. 399:177-184
Square pyramidal five-coordinate copper(II) complexes of the general formula [Cu(N4)ClO4]ClO4, N4 represents a tetradentate ligand where N4 = pzdpy (1,4-bis(2-pyridylmethy)piperazine), 1; hpzpy (1,4-bis(2-pyridylmethyl)homopiperazine), 2; pmap, (bis(
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ec4a091abf2efd641c765a8bb5b03ac0
https://doi.org/10.1016/j.ica.2013.01.020
https://doi.org/10.1016/j.ica.2013.01.020
Autor:
Patricia R. Fontenot, Kathleen D. Knierim, Franz A. Mautner, Wu Xu, Julie A. Craft, Salah S. Massoud, Jörg Albering, Marion Barens
Publikováno v:
Inorganica Chimica Acta. 373:159-166
[M(TPA)Cl]ClO4·nH2O complexes (1: M = CoII, n = 0; 2: M = CuII, n = ½; 3: M = ZnII, n = 0) where TPA = tris(2-pyridylmethyl)amine, were synthesized and structurally characterized. The molecular structure of [Cu(TPA)Cl]ClO4·½H2O was determined by
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50f2edd49ed58ca7a473d43b49bab366
https://doi.org/10.1016/j.ica.2011.04.012
https://doi.org/10.1016/j.ica.2011.04.012
Autor:
John W. Root, Kathleen D. Knierim
Publikováno v:
ract. 24:103-110
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::296db6190f65b00b5b78803402ff27cf
https://doi.org/10.1524/ract.1977.24.23.103
https://doi.org/10.1524/ract.1977.24.23.103
Publikováno v:
Chemical Physics Letters. 53:588-592
This paper briefly summarizes the methodology and results for a new type of hot atom kinetic theory model calculation. The microscopic time dependence for the nuclear recoil 18F + H2 reaction is characterized using the steady state kinetic theory of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0fe116b584e35c3db909758c0382fa82
https://doi.org/10.1016/0009-2614(78)80075-x
https://doi.org/10.1016/0009-2614(78)80075-x
Publikováno v:
Chemical Physics. 83:235-245
The reactions of nuclear recoil 18 F atoms with CF 4 have been studied in the gas phase. The principal hot reaction, F-for-F substitution, produces energy rich CF 3 18 F molecules that may undergo one or more sequential CF bond dissociations. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8c6a9a14ac17e671e7c889b4a7cc237
https://doi.org/10.1016/0301-0104(84)85237-4
https://doi.org/10.1016/0301-0104(84)85237-4
F-TO-HF Reactions. The importance of non-equilibrium effects in moderated nuclear recoil experiments
Publikováno v:
Chemical Physics Letters. 72:368-372
The 18F versus CH4/C3F6 competitive system has been investigated using the moderated nuclear recoil (MNR) technique. No deviations from the 0.326 ± 0.004 mean k273C3F6/k273CH4 value were detected within the range 95.0–99.95 moleXXX C2F6, suggestin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b1cd282700357f544089e956981bba54
https://doi.org/10.1016/0009-2614(80)80309-5
https://doi.org/10.1016/0009-2614(80)80309-5
Publikováno v:
Chemical Physics Letters. 86:510-514
Nuclear recoil F-for-F substitution reactions have been studied in gaseous CF 4 over the effective pressure range 1.0–44.5 kTorr. At 1.0 kTorr 76.7% of the initially formed CF 3 18 F undergoes secondary decomposition and 12.4% undergoes 20.4 eV end
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::61f55a613e9273d0fedb5811ffb95ecb
https://doi.org/10.1016/0009-2614(82)80182-6
https://doi.org/10.1016/0009-2614(82)80182-6