Zobrazeno 1 - 10
of 89
pro vyhledávání: '"George W. Neilson"'
Autor:
George W. Neilson, Ian Howell
Publikováno v:
Proceeding of Physical Chemistry of Aqueous Systems: Meeting the Needs of Industry.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b07e787fe1162b610fa3db2a178a8c4e
https://doi.org/10.1615/icpws-1994.580
https://doi.org/10.1615/icpws-1994.580
Autor:
Philip E. Mason, Letizia Tavagnacco, Toshiko Ichiye, John W. Brady, Henry E. Fischer, Marie-Louise Saboungi, Thomas C. Hansen, George W. Neilson
Publikováno v:
The Journal of Physical Chemistry B. 123:10807-10813
Neutron diffraction with isotopic substitution (NDIS) experiments were done on both natural abundance potassium and isotopically labeled 41KCl heavy water solutions to characterize the solvent structuring around the potassium ion in water. Preliminar
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7c36cb4544f9014700cedd4760506eff
https://doi.org/10.1021/acs.jpcb.9b08422
https://doi.org/10.1021/acs.jpcb.9b08422
Publikováno v:
Neutron News. 32:36-37
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b3e5754c88fbde04bc27f5dff270a43f
https://doi.org/10.1080/10448632.2021.1996794
https://doi.org/10.1080/10448632.2021.1996794
Autor:
Marie-Louise Saboungi, Letizia Tavagnacco, George W. Neilson, Attilio Cesàro, Philip E. Mason, John W. Brady
Publikováno v:
The Journal of Physical Chemistry B. 122:5308-5315
Insight into the molecular interactions of homotactic and heterotactic association of caffeine and pyridine in aqueous solution is given on the basis of both experimental and simulation studies. Caffeine is about 5 times more soluble in a 3 m aqueous
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ee831d6beaa0afb630ca2a871967099d
https://doi.org/10.1021/acs.jpcb.7b07798
https://doi.org/10.1021/acs.jpcb.7b07798
Publikováno v:
The Journal of Physical Chemistry B. 119:2003-2009
New results derived from the experimental method of neutron diffraction and isotopic substitution (NDIS) are presented for the hydration structure of the lithium cation (Li(+)) in aqueous solutions of lithium chloride in heavy water (D2O) at concentr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::238230b1afde80fec8bd2fdff1b69681
https://doi.org/10.1021/jp511508n
https://doi.org/10.1021/jp511508n
Publikováno v:
Biopolymers. 99:739-745
The structure of aqueous solutions of methyl β-D-ribofuranoside was investigated by coupling molecular dynamics (MD) simulations and neutron scattering measurements with isotopic substitution. Using a sample of the sugar isotopically-labeled at a si
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bf2ce3be7d171ac938aaccd70833a13d
https://doi.org/10.1002/bip.22339
https://doi.org/10.1002/bip.22339
Autor:
George W. Neilson, Marie-Louise Saboungi, John W. Brady, Phillip E. Mason, Adrien Lerbret, Christopher E. Dempsey
Publikováno v:
Proteins-Structure, Function and Bioinformatics
Proteins-Structure, Function and Bioinformatics, Wiley, 2011, 79 (7), pp.2224-2232. ⟨10.1002/prot.23047⟩
Proteins-Structure, Function and Bioinformatics, Wiley, 2011, 79 (7), pp.2224-2232. ⟨10.1002/prot.23047⟩
International audience; Molecular dynamics simulations have been conducted of the helical polypeptide melittin, in concentrated aqueous solutions of the alpha and beta anomers of D‐glucopyranose. Glucose is an osmolyte, and it is expected to be pre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::45a2726cf3eab668f863485acd694d03
https://doi.org/10.1002/prot.23047
https://doi.org/10.1002/prot.23047
Autor:
George W. Neilson, David L. Price, Marie-Louise Saboungi, John W. Brady, Philip E. Mason, Christopher E. Dempsey
Publikováno v:
The Journal of Physical Chemistry B. 114:5412-5419
Neutron diffraction with isotopic substitution (NDIS) experiments have been used to examine the structuring of aqueous solutions of pyridine. A new method is described for extracting the structure factors relating to intermolecular correlations from
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::edd930c0978503795eb7f11ee277918d
https://doi.org/10.1021/jp9097827
https://doi.org/10.1021/jp9097827
Publikováno v:
Journal of the American Chemical Society. 131:16689-16696
Small angle neutron scattering (SANS) and molecular dynamics (MD) simulations were used to characterize the long range structuring (aggregation) of aqueous solutions of isopropanol (IPA) and pyridine, and the effect on structuring of guanidinium chlo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ce8c6e4eb5a8f2a9b0273e03c625b95c
https://doi.org/10.1021/ja903478s
https://doi.org/10.1021/ja903478s
Publikováno v:
Journal of the American Chemical Society. 129:15895-15902
Guanidinium (Gdm+) chloride is a powerful protein denaturant, whereas the sulfate dianion (SO42-) is a strong stabilizer of folded protein states; Gdm2SO4 is effectively neutral in its effects on protein stability. While the "neutralizing" effects of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8ef076c8044c45b7347033f68a8d9b43
https://doi.org/10.1021/ja074719j
https://doi.org/10.1021/ja074719j