Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Henrik Hintz"'
Publikováno v:
CHIMIA, Vol 73, Iss 4 (2019)
Orthogonal site-directed spin labelling in combination with pulsed EPR spectroscopy is a powerful approach to study biomolecular interactions on a molecular level. Following a surge in pulse EPR method development, it is now possible to access distan
Externí odkaz:
https://doaj.org/article/0f35d1a1914f4f54a57c621e9a738ca3
Autor:
Agathe Vanas, Janne Soetbeer, Frauke Diana Breitgoff, Henrik Hintz, Muhammad Sajid, Yevhen Polyhach, Adelheid Godt, Gunnar Jeschke, Maxim Yulikov, Daniel Klose
Publikováno v:
Magnetic Resonance, 4 (1)
To characterize structure and molecular order in the nanometre range, distances between electron spins and their distributions can be measured via dipolar spin-spin interactions by different pulsed electron paramagnetic resonance experiments. Here, f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d3a25843dfd178e5d3b5324e574c1a58
https://doi.org/10.5194/mr-4-1-2023
https://doi.org/10.5194/mr-4-1-2023
Autor:
Katharina Keller, Irina Ritsch, Miriam Hülsmann, Maxim Yulikov, Daniel Klose, Frauke D. Breitgoff, Yevhen Polyhach, Gunnar Jeschke, Adelheid Godt, Mian Qi, Henrik Hintz
Publikováno v:
Physical Chemistry Chemical Physics, 22 (38)
Determining distributed exchange couplings is important for understanding the properties of synthetic magnetic molecules. Such distributions can be determined from pulsed dipolar spectroscopy (PDS) data, but this is challenging due to the similar inf
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a715a38b97f53a3df1dee20dccddc375
https://doi.org/10.1039/d0cp03105d
https://doi.org/10.1039/d0cp03105d
Autor:
Agathe Vanas, Janne Soetbeer, Frauke Diana Breitgoff, Henrik Hintz, Muhammad Sajid, Yevhen Polyhach, Adelheid Godt, Gunnar Jeschke, Maxim Yulikov, Daniel Klose
Publikováno v:
Magnetic Resonance Discussions
To characterise structure and order in the nanometer range, distances between electron spins and their distributions can be measured via dipolar spin-spin interactions by different pulsed electron paramagnetic resonance experiments. Here, for the sin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eb16c9f0a70939dd9cd930cd5ce4d010
Publikováno v:
Physical Chemistry Chemical Physics, 21 (19)
Orientation selection is a challenge in distance determination with double electron electron resonance (DEER) spectroscopy of rigid molecules. The problem is reduced when applying the Relaxation-Induced Dipolar Modulation Enhancement (RIDME) experime
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7706bd416d79a1128a1639cd1828070c
https://doi.org/10.1039/c8cp06573j
https://doi.org/10.1039/c8cp06573j
Orthogonally spin-labeled rulers help to identify crosstalk signals and improve DEER signal fidelity
DEER spectroscopy applied to orthogonally spin-labeled proteins is a versatile technique which allows simplifying the assignment of distances in complex spin systems and thereby increasing the information content that can be obtained per sample. In f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::042871c9e40dd6f843d0014189038161
https://mr.copernicus.org/preprints/mr-2020-15/
https://mr.copernicus.org/preprints/mr-2020-15/
Publikováno v:
Magnetic Resonance, 1 (1)
Magnetic Resonance, Vol 1, Pp 75-87 (2020)
Magnetic Resonance, Vol 1, Pp 75-87 (2020)
Distance measurement in the nanometre range is among the most important applications of pulse electron paramagnetic resonance today, especially in biological applications. The longest distance that can be measured by all presently used pulse sequence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2d87ae50ea49d7da6d7768c4cd45d615
Publikováno v:
Chimia, 73 (4)
CHIMIA, Vol 73, Iss 4 (2019)
CHIMIA, Vol 73, Iss 4 (2019)
Orthogonal site-directed spin labelling in combination with pulsed EPR spectroscopy is a powerful approach to study biomolecular interactions on a molecular level. Following a surge in pulse EPR method development, it is now possible to access distan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2c17ffd8219ff0e25523c356168810a3
https://hdl.handle.net/20.500.11850/340572
https://hdl.handle.net/20.500.11850/340572