Zobrazeno 1 - 10
of 55
pro vyhledávání: '"S J Fisher"'
Autor:
G. Rizzuto, J. F. Brooks, S. T. Tuomivaara, T. I. McIntyre, S. Ma, D. Rideaux, J. Zikherman, S. J. Fisher, A. Erlebacher
Publikováno v:
Nature
Discrimination of self from non-self is fundamental to a wide range of immunological processes(1). During pregnancy, the mother does not recognize the placenta as immunologically foreign because antigens expressed by trophoblasts, the placental cells
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::69fa8a2dac28910f988e6377b81810bb
https://europepmc.org/articles/PMC9592526/
https://europepmc.org/articles/PMC9592526/
Publikováno v:
Nanoscale. 9(25)
Long single-walled carbon nanotubes, with lengths10 μm, can be spontaneously dissolved by stirring in a sodium naphthalide N,N-dimethylacetamide solution, yielding solutions of individualised nanotubide ions at concentrations up to 0.74 mg mL
Publikováno v:
Nanoscale
Publikováno v:
Crystallography Reviews. 15:231-259
The known protonation states of protein crystal structures obtained using X-ray and neutron crystallographic data, and including relevant NMR derived experimental information, have been predicted using three pK a calculation tools, namely PROPKA, H++
Autor:
John R. Helliwell, S. J. Fisher
Publikováno v:
Fisher, S J & Helliwell, J R 2008, ' An investigation into structural changes due to deuteration ', Acta Crystallographica Section A: Foundations of Crystallography, vol. 64, no. 3, pp. 359-367 . https://doi.org/10.1107/S0108767308004807
Perdeuteration of proteins is becoming more commonplace and the assumption is in general that deuteration does not affect protein structure. In this work, the effect of deuteration on structure is examined by data mining, largely of the Cambridge Str
Autor:
Charles Delroy, Synnøve Liaaen-Jensen, Giuditta Bartalucci, S. J. Fisher, Madeleine Helliwell
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 64:o128-o131
13-cis-β,β-Carotene, C40H56, crystallizes with a complete molecule in the asymmetric unit, whereas 15-cis-β,β-carotene, also C40H56, has twofold symmetry about an axis through the central bond of the polyene chain. The polyene methyl groups are
Autor:
Madeleine Helliwell, Jennifer Coppin, Giuditta Bartalucci, John R. Helliwell, Synnøve Liaaen-Jensen, S. J. Fisher, Gillian Hall
Publikováno v:
Acta Crystallographica Section B Structural Science. 63:328-337
The crystal structures of the unbound carotenoids, synthetic astaxanthin (3S,3′S:3R,3′S:3R,3′R in a 1:2:1 ratio), canthaxanthin and (3R,3′S, meso)-zeaxanthin are compared with each other and the protein bound astaxanthin molecule in the carot
Publikováno v:
Vadose Zone Journal. 4:225-239
Fine-scale measurement of gasoline vapors, major gases (O 2 , CO 2 , N 2 , and CH 4 ), residual nonaqueous phase liquid (NAPL) gasoline, and soil physical properties has allowed detailed assessment of the role of soil layering and seasonal variabilit
Autor:
Matthew P. Blakeley, Melina Haupt, V.T. Forsyth, Edward P. Mitchell, Jonathan B. Cooper, S. J. Fisher, Sax A. Mason
Publikováno v:
'IUCrJ ', vol: 1, pages: 429-438 (2014)
International Union of Crystallography journal
International Union of Crystallography journal, International Union of Crystallography 2014, 1 (6), pp.429-438. ⟨10.1107/S2052252514021113⟩
IUCrJ
IUCrJ, Vol 1, Iss 6, Pp 429-438 (2014)
International Union of Crystallography journal
International Union of Crystallography journal, International Union of Crystallography 2014, 1 (6), pp.429-438. ⟨10.1107/S2052252514021113⟩
IUCrJ
IUCrJ, Vol 1, Iss 6, Pp 429-438 (2014)
A neutron crystallographic study of perdeuterated transthyretin reveals important aspects of the structure relating to its stability and its propensity to form fibrils, as well as evidence of a single water molecule that affects the symmetry of the t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::60c9d9d33dba25f8907e78023ace014a
Publikováno v:
Acta crystallographica. Section D, Biological crystallography. 68(Pt 7)
A bond-distance analysis has been undertaken to determine the protonation states of ionizable amino acids in trypsin, subtilisin and lysozyme. The diffraction resolutions were 1.2 A for trypsin (97% complete, 12% H-atom visibility at 2.5σ), 1.26 A f