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Browsing by Author Loura, Luís M. S.
Showing results 1 to 12 of 12
| Issue Date | Title | Author(s) | | Jul-2011 | Avaliação de propriedades estruturais de membranas lipídicas após substituição do colesterol por análogos fluorescentes | Robalo, João R.; Canto, António M. T. Martins do; Carvalho, A. J. Palace; Ramalho, J. P. Prates; Loura, Luís M. S. |
| 2013 | Behavior of Fluorescent Cholesterol Analogues Dehydroergosterol and Cholestatrienol in Lipid Bilayers: A Molecular Dynamics Study | Robalo, João R.; do Canto, António M. T. Martins; Carvalho, A. J. Palace; Ramalho, J. P. Prates; Loura, Luís M. S. |
| 5-Sep-2015 | Behavior of pyrene as a polarity probe in palmitoylsphingomyelin and palmitoylsphingomyelin/cholesterol bilayers: A molecular dynamics simulation study | Martins do Canto, António M.T.; Santos, Patrícia D.; Martins, Jorge; Loura, Luís M. S. |
| 2015 | Behaviour of NBD-head group labelled phosphatidylethanolamines in POPC bilayers: a molecular dynamics study | Filipe, Hugo A. L.; Santos, Lennon S.; Prates Ramalho, J. P.; Moreno, Maria João; Loura, Luís M. S. |
| 2016 | Fluorescence of nitrobenzoxadiazole (NBD)-labeled lipids in model membranes is connected not to lipid mobility but to probe location | Amaro, Mariana; Filipe, Hugo A. L.; Prates Ramalho, J. P.; Hof, Martin; Loura, Luís M. S. |
| 2009 | Fluorescent membrane probes’ behavior in lipid bilayers: insights from molecular dynamics simulations | Loura, Luís M. S.; Prates Ramalho, J. P. |
| 2015 | Influence of the sterol aliphatic side chain on membrane properties: a molecular dynamics study | Robalo, João R.; Ramalho, J. P. Prates; Huster, Daniel; Loura, Luís M. S. |
| 2022 | Interactions between Rhodamine Dyes and Model Membrane Systems — Insights from Molecular Dynamics Simulations | Magalhães, Nisa; Simões, Guilherme M.; Cristiana, Ramos; Samelo, Jaime; Oliveira, Alexandre C.; Filipe, Hugo A. L.; Prates Ramalho, João P.; Moreno, Maria João; Loura, Luís M. S. |
| 2012 | Molecular Dynamics Simulation of HIV Fusion Inhibitor T-1249: Insights on Peptide-Lipid Interaction | Martins do Canto, A. M. T.; Palace Carvalho, A. J.; Prates Ramalho, J. P.; Loura, Luís M. S. |
| 2013 | NBD-Labeled Cholesterol Analogues in Phospholipid Bilayers: Insights from Molecular Dynamics | Robalo, João R.; Ramalho, J. P. Prates; Loura, Luís M. S. |
| 26-Dec-2012 | Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: A molecular dynamics study | Loura, Luís M. S.; Martins do Canto, António Manuel Teixeira; Martins, Jorge |
| 2008 | T-20 and T-1249 HIV fusion inhibitors' structure and conformation in solution: a molecular dynamics study | Martins Do Canto, António M. T.; Palace Carvalho, A. J.; Prates Ramalho, J. P.; Loura, Luís M. S. |
Showing results 1 to 12 of 12
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