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Magnetic Resonance (Gottingen, Germany)
|
October 31, 2023
Time-domain proton-detected local-field NMR for molecular structure determination in complex lipid membranes
Anika Wurl, Kay Saalwächter, Tiago Mendes Ferreira
Physical Chemistry Chemical Physics : PCCP
|
April 4, 2018
Liquid-liquid phase coexistence in lipid membranes observed by natural abundance <sup>1</sup>H-<sup>13</sup>C solid-state NMR
Lucas Löser, Kay Saalwächter, Tiago Mendes Ferreira
Physical Chemistry Chemical Physics : PCCP
|
June 1, 2023
Rocking motion in solid proteins studied by the <sup>15</sup>N proton-decoupled <i>R</i><sub>1ρ</sub> relaxometry
Alexey Krushelnitsky, Günter Hempel, Hannes Jurack, et al.
The Journal of Chemical Physics
|
February 13, 2008
Hyperspherical nuclear motion of H3 + and D3 + in the electronic triplet state, a 3Sigmau +
Tiago Mendes Ferreira, Alexander Alijah, António J C Varandas
Physical Chemistry Chemical Physics : PCCP
|
October 1, 2008
Segmental order parameters in a nonionic surfactant lamellar phase studied with 1H-13C solid-state NMR
Tiago Mendes Ferreira, Bruno Medronho, Rachel W Martin, et al.
Polymers
|
April 13, 2019
Applications of Solid-State NMR Spectroscopy for the Study of Lipid Membranes with Polyphilic Guest (Macro)Molecules
Ruth Bärenwald, Anja Achilles, Frank Lange, et al.
Scientific Reports
|
February 3, 2018
Cholesterol-like effects of a fluorotelomer alcohol incorporated in phospholipid membranes
Mark Jbeily, Ruth Bärenwald, Jörg Kressler, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 19, 2017
Effect of cholesterol on the molecular structure and transitions in a clinical-grade lung surfactant extract
Jenny Marie Andersson, Carl Grey, Marcus Larsson, et al.
Journal of Chemical Theory and Computation
|
September 3, 2024
Simulating Bacterial Membrane Models at the Atomistic Level: A Force Field Comparison
Alexandre Blanco-González, Anika Wurl, Tiago Mendes Ferreira, et al.
The Journal of Chemical Physics
|
February 2, 2015
Model-free estimation of the effective correlation time for C-H bond reorientation in amphiphilic bilayers: (1)H-(13)C solid-state NMR and MD simulations
Tiago Mendes Ferreira, O H Samuli Ollila, Roberta Pigliapochi, et al.
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Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Magnetic Resonance (Gottingen, Germany)
|
October 31, 2023
Time-domain proton-detected local-field NMR for molecular structure determination in complex lipid membranes
Anika Wurl, Kay Saalwächter, Tiago Mendes Ferreira
Physical Chemistry Chemical Physics : PCCP
|
April 4, 2018
Liquid-liquid phase coexistence in lipid membranes observed by natural abundance <sup>1</sup>H-<sup>13</sup>C solid-state NMR
Lucas Löser, Kay Saalwächter, Tiago Mendes Ferreira
Physical Chemistry Chemical Physics : PCCP
|
June 1, 2023
Rocking motion in solid proteins studied by the <sup>15</sup>N proton-decoupled <i>R</i><sub>1ρ</sub> relaxometry
Alexey Krushelnitsky, Günter Hempel, Hannes Jurack, et al.
The Journal of Chemical Physics
|
February 13, 2008
Hyperspherical nuclear motion of H3 + and D3 + in the electronic triplet state, a 3Sigmau +
Tiago Mendes Ferreira, Alexander Alijah, António J C Varandas
Physical Chemistry Chemical Physics : PCCP
|
October 1, 2008
Segmental order parameters in a nonionic surfactant lamellar phase studied with 1H-13C solid-state NMR
Tiago Mendes Ferreira, Bruno Medronho, Rachel W Martin, et al.
Polymers
|
April 13, 2019
Applications of Solid-State NMR Spectroscopy for the Study of Lipid Membranes with Polyphilic Guest (Macro)Molecules
Ruth Bärenwald, Anja Achilles, Frank Lange, et al.
Scientific Reports
|
February 3, 2018
Cholesterol-like effects of a fluorotelomer alcohol incorporated in phospholipid membranes
Mark Jbeily, Ruth Bärenwald, Jörg Kressler, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 19, 2017
Effect of cholesterol on the molecular structure and transitions in a clinical-grade lung surfactant extract
Jenny Marie Andersson, Carl Grey, Marcus Larsson, et al.
Journal of Chemical Theory and Computation
|
September 3, 2024
Simulating Bacterial Membrane Models at the Atomistic Level: A Force Field Comparison
Alexandre Blanco-González, Anika Wurl, Tiago Mendes Ferreira, et al.
The Journal of Chemical Physics
|
February 2, 2015
Model-free estimation of the effective correlation time for C-H bond reorientation in amphiphilic bilayers: (1)H-(13)C solid-state NMR and MD simulations
Tiago Mendes Ferreira, O H Samuli Ollila, Roberta Pigliapochi, et al.
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of 2