| Cholesterol and POPC segmental order parameters in lipid membranes: solid state 1 H–13 C NMR and MD simulation studies TM Ferreira, F Coreta-Gomes, OHS Ollila, MJ Moreno, WLC Vaz, ... Physical Chemistry Chemical Physics 15 (6), 1976-1989, 2013 | 213 | 2013 |
| Headgroup structure and cation binding in phosphatidylserine lipid bilayers H Antila, P Buslaev, F Favela-Rosales, TM Ferreira, I Gushchin, ... The Journal of Physical Chemistry B 123 (43), 9066-9079, 2019 | 51 | 2019 |
| Improved cation binding to lipid bilayers with negatively charged POPS by effective inclusion of electronic polarization J Melcr, TM Ferreira, P Jungwirth, OHS Ollila Journal of chemical theory and computation 16 (1), 738-748, 2019 | 43 | 2019 |
| Effect of cholesterol on the molecular structure and transitions in a clinical-grade lung surfactant extract JM Andersson, C Grey, M Larsson, TM Ferreira, E Sparr Proceedings of the National Academy of Sciences 114 (18), E3592-E3601, 2017 | 41 | 2017 |
| Segmental order parameters in a nonionic surfactant lamellar phase studied with 1 H–13C solid-state NMR TM Ferreira, B Medronho, RW Martin, D Topgaard Physical Chemistry Chemical Physics 10 (39), 6033-6038, 2008 | 39 | 2008 |
| Model-free estimation of the effective correlation time for C–H bond reorientation in amphiphilic bilayers: 1H–13C solid-state NMR and MD simulations TM Ferreira, OH Ollila, R Pigliapochi, AP Dabkowska, D Topgaard The Journal of Chemical Physics 142 (4), 2015 | 36 | 2015 |
| NMR studies of nonionic surfactants TM Ferreira, D Bernin, D Topgaard Annual reports on NMR spectroscopy 79, 73-127, 2013 | 33* | 2013 |
| Using open data to rapidly benchmark biomolecular simulations: phospholipid conformational dynamics HS Antila, T M. Ferreira, OHS Ollila, MS Miettinen Journal of Chemical Information and Modeling 61 (2), 938-949, 2021 | 30 | 2021 |
| Acyl chain disorder and azelaoyl orientation in lipid membranes containing oxidized lipids T Mendes Ferreira, R Sood, R Bärenwald, G Carlström, D Topgaard, ... Langmuir 32 (25), 6524-6533, 2016 | 29 | 2016 |
| Inverse conformational selection in lipid–protein binding A Bacle, P Buslaev, R Garcia-Fandino, F Favela-Rosales, ... Journal of the American Chemical Society 143 (34), 13701-13709, 2021 | 23 | 2021 |
| Molecular Conformation and Bilayer Pores in a Nonionic Surfactant Lamellar Phase Studied with 1H–13C Solid-State NMR and Molecular Dynamics Simulations TM Ferreira, D Topgaard, OHS Ollila Langmuir 30 (2), 461-469, 2014 | 21 | 2014 |
| Rotational decoupling between the hydrophilic and hydrophobic regions in lipid membranes HS Antila, A Wurl, OHS Ollila, MS Miettinen, TM Ferreira Biophysical Journal 121 (1), 68-78, 2022 | 19* | 2022 |
| Applications of solid-state NMR spectroscopy for the study of lipid membranes with polyphilic guest (macro) molecules R Bärenwald, A Achilles, F Lange, TM Ferreira, K Saalwächter Polymers 8 (12), 439, 2016 | 17 | 2016 |
| Liquid–liquid phase coexistence in lipid membranes observed by natural abundance 1 H–13 C solid-state NMR L Löser, K Saalwächter, TM Ferreira Physical Chemistry Chemical Physics 20 (15), 9751-9754, 2018 | 13 | 2018 |
| Hyperspherical nuclear motion of H3+ and D3+ in the electronic triplet state, aΣu+ 3 TM Ferreira, A Alijah, AJC Varandas The Journal of chemical physics 128 (5), 2008 | 10 | 2008 |
| Cholesterol-like effects of a fluorotelomer alcohol incorporated in phospholipid membranes M Jbeily, R Bärenwald, J Kressler, K Saalwächter, TM Ferreira Scientific Reports 8 (1), 2154, 2018 | 9 | 2018 |
| Atomistic MD Simulations of n‐Alkanes in a Phospholipid Bilayer: CHARMM36 versus Slipids A Wurl, T M. Ferreira Macromolecular Theory and Simulations 32 (3), 2200078, 2023 | 5 | 2023 |
| NMRlipids Databank makes data-driven analysis of biomembrane properties accessible for all A Kiirikki, H Antila, L Bort, P Buslaev, F Fernando, TM Ferreira, P Fuchs, ... | 5 | 2023 |
| Applications of Solid-State NMR Spectroscopy for the Study of Lipid Membranes with Polyphilic Guest (Macro) Molecules, Polymers, 8, 439 R Bärenwald, A Achilles, F Lange, TM Ferreira, K Saalwächter | 5 | 2016 |
| Time-domain r-pdlf nmr for molecular structure determination in complex lipid membranes A Wurl, K Saalwächter, T Mendes Ferreira Magnetic Resonance Discussions 2022, 1-18, 2022 | 3 | 2022 |
Daniel TopgaardProfessor of Physical Chemistry, Lund UniversityVerified email at fkem1.lu.se
