Zobrazeno 1 - 10
of 74
pro vyhledávání: '"Helmut Durchschlag"'
Autor:
Helmut Durchschlag, Peter Zipper
Publikováno v:
European Biophysics Journal. 42:559-573
Modeling simple and complex biopolymers in solution requires the shapes of these molecules to be approximated by bead modeling procedures, primarily for the prediction of hydrodynamic and scattering quantities. Though several bead modeling strategies
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4796a9ef1fa80705f8e900084f28c9d9
https://doi.org/10.1007/s00249-013-0905-1
https://doi.org/10.1007/s00249-013-0905-1
Autor:
Rainer Merkl, Reinhard Sterner, Tobias Seitz, Linn Carstensen, Manal Bosnali, Samuel Blanquart, Markus Richter, Helmut Durchschlag
Publikováno v:
Journal of Molecular Biology
Journal of Molecular Biology, Elsevier, 2010, 398 (5), pp.763-73. ⟨10.1016/j.jmb.2010.03.057⟩
Journal of Molecular Biology, 2010, 398 (5), pp.763-73. ⟨10.1016/j.jmb.2010.03.057⟩
Journal of Molecular Biology, Elsevier, 2010, 398 (5), pp.763-73. ⟨10.1016/j.jmb.2010.03.057⟩
Journal of Molecular Biology, 2010, 398 (5), pp.763-73. ⟨10.1016/j.jmb.2010.03.057⟩
International audience; The evolution of the prototypical (beta alpha)(8)-barrel protein imidazole glycerol phosphate synthase (HisF) was studied by complementary computational and experimental approaches. The 4-fold symmetry of HisF suggested that i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::025e9ec91d1be842f5a69a2e77920659
https://doi.org/10.1016/j.jmb.2010.03.057
https://doi.org/10.1016/j.jmb.2010.03.057
Autor:
Peter Zipper, Helmut Durchschlag
Publikováno v:
European Biophysics Journal. 39:481-495
Hydrodynamic models of proteins have been generated by recourse to crystallographic data and applying a filling model strategy in order to predict both hydrodynamic and scattering parameters. The design of accurate protein models retaining the majori
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::29f98d78a5a569b72e88caa0f6a005b2
https://doi.org/10.1007/s00249-009-0435-z
https://doi.org/10.1007/s00249-009-0435-z
Publikováno v:
Journal of Applied Crystallography. 40:1123-1134
The technique of small-angle scattering can be used advantageously for deriving the shape of proteins in solution. Presently, advancedab initioapproaches allow the reliable automated reconstruction of particle shapes. In particular, the procedures ba
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::effed5c528b2a0638fc0249427b0d43b
https://doi.org/10.1107/s0021889807045219
https://doi.org/10.1107/s0021889807045219
Autor:
Peter Zipper, Helmut Durchschlag
Publikováno v:
Radiation Physics and Chemistry. 76:1295-1301
The X-ray damage of the sulfhydryl enzyme malate synthase from yeast has been investigated by physicochemical studies including time-resolved small-angle X-ray scattering. Our previous studies already suggested the role of cysteine-sulfenic acid and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::22deacb2cc5beb881b1a0212a2e5bf6b
https://doi.org/10.1016/j.radphyschem.2007.02.073
https://doi.org/10.1016/j.radphyschem.2007.02.073
Autor:
Helmut Durchschlag, Peter Zipper
Publikováno v:
Journal of Applied Crystallography. 40:s153-s158
The reconstruction of sphere shells as realized in bacteriophage capsids can be achieved by ab initio modelling approaches based on a genetic algorithm or simulated annealing. The application of tight constraints such as icosahedral symmetry makes th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3f5692f5e8995e4613f43db611b947b1
https://doi.org/10.1107/s0021889807005936
https://doi.org/10.1107/s0021889807005936
Publikováno v:
Radiation Physics and Chemistry. 67:479-486
The radiation damage of lysozyme has been investigated in aqueous solution, after preceding X- and UV-irradiation in the absence or presence of various additives. Activity measurements and UV absorption and fluorescence spectroscopy turned out to be
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::165bda4724344e8ad554ecb7821b9bfc
https://doi.org/10.1016/s0969-806x(03)00089-6
https://doi.org/10.1016/s0969-806x(03)00089-6
Autor:
Peter Zipper, Helmut Durchschlag
Publikováno v:
Journal of Applied Crystallography. 36:509-514
Reconstructions of low-resolution three-dimensional solution structures of proteins from one-dimensional small-angle X-ray scattering (SAXS) data can be achieved by trial-and-error or ab initio approaches. It is demonstrated that all tested advanced
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7042b2a5c431ec32a05142759ca9d981
https://doi.org/10.1107/s0021889803001870
https://doi.org/10.1107/s0021889803001870
Autor:
Helmut Durchschlag, Peter Zipper
Publikováno v:
Physica A: Statistical Mechanics and its Applications. 314:613-622
The solution structure of simple and complex proteins can be modeled efficaciously, starting either from solution scattering data or from the 3D structures derived from crystallographic work or from electron microscopy. Best fitting low-resolution be
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e507226046ff89b039879ef3ffda8442
https://doi.org/10.1016/s0378-4371(02)01147-0
https://doi.org/10.1016/s0378-4371(02)01147-0
Autor:
Peter Zipper, Helmut Durchschlag
Publikováno v:
Journal of Physics: Condensed Matter. 14:2439-2452
Starting from the atomic coordinates of proteins, by modern surface calculation programs the exact surface topography of proteins can be visualized in terms of dot surface points. In combination with tricky hydration algorithms, based on the hydratio
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https://explore.openaire.eu/search/publication?articleId=doi_________::5aea2026a6f216aae1e0444aa144ff42
https://doi.org/10.1088/0953-8984/14/9/331
https://doi.org/10.1088/0953-8984/14/9/331