Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Estel Canet"'
Autor:
Belen Nieto-Ortega, Juan-Jose Arroyo, Carrie Walk, Natalia Castañares, Estel Canet, Adam Smith
Publikováno v:
Animal Feed Science and Technology. 285:115214
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0db58aaa95d87502ff9a46d7f73afacc
https://doi.org/10.1016/j.anifeedsci.2022.115214
https://doi.org/10.1016/j.anifeedsci.2022.115214
Autor:
Geoffrey Bodenhausen, Estel Canet, Andrea G. Flamm, Robert Konrat, Dennis Kurzbach, Emmanuelle M. M. Weber, Aditya Jhajharia
Publikováno v:
Angewandte Chemie. 129:397-401
Hyperpolarisiertes Wasser kann NMR-Signale schnell austauschender Protonen des intrinsisch unstrukturierten Proteins Osteopontin (OPN), welches eine Rolle bei Metastasenbildung spielt, bei annahernd physiologischem pH-Wert und Temperatur verstarken.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::71fc955eaf264f14321e2634f310c015
https://doi.org/10.1002/ange.201608903
https://doi.org/10.1002/ange.201608903
Autor:
Emma Daulton, Estefania Perez-Calvo, Pietro Celi, Viviane Verlhac, Ulrich Hoeller, Waldemar Ens, James A. Covington, Estel Canet, Alfian Wicaksono
There is an increasing interest in developing innovative means to monitor animal health through precision farming. As part of this drive, we have targeted digestive health and in particular the microbiota. In this study, we investigated the effect of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::868cd768dcbcf8f4330a4a43a5fc409b
http://wrap.warwick.ac.uk/123719/1/WRAP-measurement-volatile-organic-compounds-faeces-piglets-tool-assess-gastrointestinal-functionality-Covington-2019.pdf
http://wrap.warwick.ac.uk/123719/1/WRAP-measurement-volatile-organic-compounds-faeces-piglets-tool-assess-gastrointestinal-functionality-Covington-2019.pdf
Publikováno v:
Journal of medicinal chemistry
The lifetimes T-LLS of long-lived states or T-LLC of long-lived coherences can be used for the accurate determination of dissociation constants of weak protein ligand complexes. The remarkable contrast between signals derived from LLS or LLC in free
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::daa9d2b2bd4697408964bf27bd97a8fd
http://pubs.acs.org/doi/abs/10.1021/acs.jmedchem.5b01583
http://pubs.acs.org/doi/abs/10.1021/acs.jmedchem.5b01583
Autor:
Lothar Helm, Daniele Mammoli, Estel Canet, Pascal Miéville, Geoffrey Bodenhausen, Roberto Buratto
Publikováno v:
Scientific Reports
Scientific Reports, 2016, 6, pp.38492. ⟨10.1038/srep38492⟩
Scientific Reports, Nature Publishing Group, 2016, 6, pp.38492. ⟨10.1038/srep38492⟩
Scientific Reports, 2016, 6, pp.38492. ⟨10.1038/srep38492⟩
Scientific Reports, Nature Publishing Group, 2016, 6, pp.38492. ⟨10.1038/srep38492⟩
In gas phase, collisions that affect the rotational angular momentum lead to the return of the magnetization to its equilibrium (relaxation) in Nuclear Magnetic Resonance (NMR). To the best of our knowledge, the longitudinal relaxation rates R1 = 1/T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::46beb6d0a0159ffc736dd951777f9c70
https://hal.sorbonne-universite.fr/hal-01436781/document
https://hal.sorbonne-universite.fr/hal-01436781/document
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, 2016, 18, pp.10144-10151. ⟨10.1039/c5cp07459b⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2016, 18, pp.10144-10151. ⟨10.1039/c5cp07459b⟩
Physical chemistry chemical physics : PCCP
Physical Chemistry Chemical Physics, 2016, 18, pp.10144-10151. ⟨10.1039/c5cp07459b⟩
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2016, 18, pp.10144-10151. ⟨10.1039/c5cp07459b⟩
Physical chemistry chemical physics : PCCP
By monitoring the effect of deuterium decoupling on the decay of transverse 15N magnetization in D–15N spin pairs during multiple-refocusing echo sequences, we have determined fast D–D exchange rates kD and compared them with fast H–H exchange
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c1d11856fb3de2468ff39a866be1cefa
https://hal.sorbonne-universite.fr/hal-01296906/document
https://hal.sorbonne-universite.fr/hal-01296906/document
Autor:
Daniele, Mammoli, Estel, Canet, Roberto, Buratto, Pascal, Miéville, Lothar, Helm, Geoffrey, Bodenhausen
Publikováno v:
Scientific Reports
In gas phase, collisions that affect the rotational angular momentum lead to the return of the magnetization to its equilibrium (relaxation) in Nuclear Magnetic Resonance (NMR). To the best of our knowledge, the longitudinal relaxation rates R1 = 1/T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::10b6325bde01bcb9de0a70bd3db229d9
https://pubmed.ncbi.nlm.nih.gov/28008913
https://pubmed.ncbi.nlm.nih.gov/28008913
Autor:
Akansha Ashvani Sehgal, Jonas Milani, Nicola Salvi, Estel Canet, Sami Jannin, Geoffrey Bodenhausen, Philippe Pelupessy, Daniele Mammoli, Roberto Buratto, Aurélien Bornet, Diego Carnevale
Publikováno v:
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2015, 17, pp.26819-26827. ⟨10.1039/C5CP03350K⟩
Physical Chemistry Chemical Physics, 2015, 17, pp.26819-26827. ⟨10.1039/C5CP03350K⟩
Physical chemistry chemical physics : PCCP
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 2015, 17, pp.26819-26827. ⟨10.1039/C5CP03350K⟩
Physical Chemistry Chemical Physics, 2015, 17, pp.26819-26827. ⟨10.1039/C5CP03350K⟩
Physical chemistry chemical physics : PCCP
International audience; Para-water is an analogue of para-hydrogen, where the two proton spins are in a quantum state that is antisymmetric under permutation, also known as singlet state. The populations of the nuclear spin states in para-water are b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a98aa50501a996e9632284074a2d903a
https://hal.sorbonne-universite.fr/hal-01205934
https://hal.sorbonne-universite.fr/hal-01205934
Autor:
Sami Jannin, Aude Sadet, Joost A. B. Lohman, Geoffrey Bodenhausen, Roberto Melzi, Marc Rossire, Dennis Kurzbach, Jonas Milani, Dmitry Eshchenko, Matthias Weller, Nicolas Birlirakis, Estel Canet, Sina Marhabaie, Daniel Abergel, James G. Kempf, Stephan Luetolf, Samuel F. Cousin, Emmanuelle M. M. Weber, Aditya Jhajharia, Alia Hassan, Marco Sacher
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2016, 145 (19), pp.194203. ⟨10.1063/1.4967402⟩
Journal of Chemical Physics, 2016, 145 (19), pp.194203. ⟨10.1063/1.4967402⟩
Journal of Chemical Physics, American Institute of Physics, 2016, 145 (19), pp.194203. ⟨10.1063/1.4967402⟩
Journal of Chemical Physics, 2016, 145 (19), pp.194203. ⟨10.1063/1.4967402⟩
The authors want to thank Dr. Jean-Nicolas Dumez for helpful discussions; Sven Sieber, Michael Schenkel, Rolf Hensel, Jacco van Beek, Ion Prisucaru, and Armin Purea for contributions to the system design and implementation; and Frank Engelke, Pietro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2a0333146a076d0a64b870aed33314a1
https://infoscience.epfl.ch/record/225033
https://infoscience.epfl.ch/record/225033