Zobrazeno 1 - 10
of 125
pro vyhledávání: '"John P. Simons"'
Autor:
Emma Xuxiao Zhang, Yinping Yang, Richard Di Shang, Joseph John Pyne Simons, Boon Kiat Quek, Xiao Feng Yin, Wanhan See, Olivia Seen Huey Oh, Khine Sein Tun Nandar, Vivienne Ruo Yun Ling, Pei Pei Chan, Zhaoxia Wang, Rick Siow Mong Goh, Lyn James, Jeannie Su Hui Tey
Publikováno v:
Western Pacific Surveillance and Response, Vol 6, Iss 2, Pp 66-72 (2015)
We conducted in-depth analysis on the use of a popular Chinese social networking and microblogging site, Sina Weibo, to monitor an avian influenza A(H7N9) outbreak in China and to assess the value of social networking sites in the surveillance of dis
Externí odkaz:
https://doaj.org/article/10b85a1d18874cbd9f55e5305b8aa555
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2020, 22 (7), pp.4144-4157. ⟨10.1039/c9cp06572e⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2020, 22 (7), pp.4144-4157. ⟨10.1039/c9cp06572e⟩
International audience; Protonated intermediates are postulated to be involved in the rate determining step of many sugar reactions. This paper presents a study of protonated sugar species, isolated in the gas phase, using a combination of infrared m
Autor:
John P. Simons, Pierre Çarçabal, Emilio J. Cocinero, E. Cristina Stanca-Kaposta, Conor S. Barry, María del Carmen Fernández-Alonso, David P. Gamblin, Svemir Rudić, Sarah M. Remmert, Benjamin G. Davis
Publikováno v:
Journal of the American Chemical Society
N-glycosylation of eukaryotic proteins is widespread and vital to survival. The pentasaccharide unit −Man3GlcNAc2– lies at the protein-junction core of all oligosaccharides attached to asparagine side chains during this process. Although its abso
The presence and consequences of the anomeric effect have been explored and directly exposed, through an investigation of the vibrational spectroscopy of the doubly and triply hydrated a and b anomers of phenyl D-mannopyranoside, (PhMan) isolated und
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d0da369be2683fe859b5464940c42657
https://ora.ox.ac.uk/objects/uuid:98f2e2ec-b42a-409a-8cba-0d6dc030a820
https://ora.ox.ac.uk/objects/uuid:98f2e2ec-b42a-409a-8cba-0d6dc030a820
Autor:
Mark Dethlefsen, Emilio J. Cocinero, E. Cristina Stanca-Kaposta, Bo Liu, John P. Simons, David P. Gamblin, Benjamin G. Davis
The influence of an acetami- do group in directing the preferred choice of hydration sites in glucosa- mine and a consequent extension of the working rules governing regioselec- tive hydration and conformational choice, have been revealed through com
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b4f8dc7bd51c1f40d4157380aeb7fdf0
https://doi.org/10.1002/chem.200901830
https://doi.org/10.1002/chem.200901830
Autor:
Timothy D. W. Claridge, Priptal Saundh, Sebastian Kemper, E. Cristina Stanca-Kaposta, Antony J. Fairbanks, John P. Simons, Ludovic Drouin
The effect of carbon is subtle but sweet: The flexible C-linkage in the newly synthesised C-glycosyl mimetic, Manalpha(1,6)-C-ManalphaOPh allows OH--pi bonding, both in the gas phase and in aqueous solution. This interaction is absent in the O-linked
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::87e3b37558b0457e54a80b75ed8a6d36
https://ora.ox.ac.uk/objects/uuid:86d9f934-aa13-4568-9b66-360de38811ff
https://ora.ox.ac.uk/objects/uuid:86d9f934-aa13-4568-9b66-360de38811ff
Publikováno v:
The Journal of Physical Chemistry A. 116:11088-11094
Ab initio vibrational self-consistent field (VSCF) calculations are used to predict the vibrational spectra of an extended series of monosaccharide·D(2)O complexes, including glucose, galactose, mannose, xylose, and fucose in their α and β anomeri
Autor:
Benjamin G. Davis, John P. Simons, Nitzan Mayorkas, Emilio J. Cocinero, Madeleine Pincu, Brina Brauer, R. Benny Gerber
Publikováno v:
The Journal of Physical Chemistry A. 115:9498-9509
The conformation and structural dynamics of cellobiose, one of the fundamental building blocks in nature, its C4' epimer, lactose, and their microhydrated complexes, isolated in the gas phase, have been explored through a combination of experiment an
Publikováno v:
The Journal of Physical Chemistry A. 115:5859-5872
The anharmonic vibrational spectra of α-D-glucose, β-D-glucose, and sucrose are computed by the vibrational self-consistent field (VSCF) method, using potential energy surfaces from electronic structure theory, for the lowest energy conformers that
Publikováno v:
Journal of the American Chemical Society. 133:4548-4557
The physical basis of carbohydrate-peptide interactions has been explored by probing the structures of a series of complexes generated in a solvent-free environment under molecular beam conditions. A combination of double-resonance IR-UV spectroscopy