HIV Fusion Inhibitor Peptide T-1249 Is Able To Insert or Adsorb to Lipidic Bilayers. Putative Correlation with Improved Efficiency
Veiga, A. Salomé, Santos, Nuno C, Loura, Luís M. S, Fedorov, Aleksandre, Castanho, Miguel A. R. B
Published in Journal of the American Chemical Society (17.11.2004)
Published in Journal of the American Chemical Society (17.11.2004)
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Effect of ionic strength and presence of serum on lipoplexes structure monitorized by FRET
Madeira, Catarina, Loura, Luís M S, Prieto, Manuel, Fedorov, Aleksander, Aires-Barros, M Raquel
Published in BMC biotechnology (26.02.2008)
Published in BMC biotechnology (26.02.2008)
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How To Tackle the Issues in Free Energy Simulations of Long Amphiphiles Interacting with Lipid Membranes: Convergence and Local Membrane Deformations
Filipe, Hugo A. L, Moreno, Maria João, Róg, Tomasz, Vattulainen, Ilpo, Loura, Luís M. S
Published in The journal of physical chemistry. B (03.04.2014)
Published in The journal of physical chemistry. B (03.04.2014)
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Journal Article
Modeling Gd3+ Complexes for Molecular Dynamics Simulations: Toward a Rational Optimization of MRI Contrast Agents
Oliveira, Alexandre C., Filipe, Hugo A. L., Ramalho, João P. Prates, Salvador, Armindo, Geraldes, Carlos F. G. C., Moreno, Maria João, Loura, Luís M. S.
Published in Inorganic chemistry (01.08.2022)
Published in Inorganic chemistry (01.08.2022)
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Journal Article
The Secret Lives of Fluorescent Membrane Probes as Revealed by Molecular Dynamics Simulations
Filipe, Hugo A L, Moreno, Maria João, Loura, Luís M S
Published in Molecules (Basel, Switzerland) (28.07.2020)
Published in Molecules (Basel, Switzerland) (28.07.2020)
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Journal Article
Orientation of nitro-group governs the fluorescence lifetime of nitrobenzoxadiazole (NBD)-labeled lipids in lipid bilayers
Filipe, Hugo A L, Pokorná, Šárka, Hof, Martin, Amaro, Mariana, Loura, Luís M S
Published in Physical chemistry chemical physics : PCCP (23.01.2019)
Published in Physical chemistry chemical physics : PCCP (23.01.2019)
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Journal Article
Interactions between Rhodamine Dyes and Model Membrane Systems-Insights from Molecular Dynamics Simulations
Magalhães, Nisa, Simões, Guilherme M, Ramos, Cristiana, Samelo, Jaime, Oliveira, Alexandre C, Filipe, Hugo A L, Ramalho, João P Prates, Moreno, Maria João, Loura, Luís M S
Published in Molecules (Basel, Switzerland) (19.02.2022)
Published in Molecules (Basel, Switzerland) (19.02.2022)
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Journal Article
Quantitative Assessment of Methods Used To Obtain Rate Constants from Molecular Dynamics SimulationsTranslocation of Cholesterol across Lipid Bilayers
Filipe, Hugo A. L, Javanainen, Matti, Salvador, Armindo, Galvão, Adelino M, Vattulainen, Ilpo, Loura, Luís M. S, Moreno, Maria João
Published in Journal of chemical theory and computation (10.07.2018)
Published in Journal of chemical theory and computation (10.07.2018)
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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
Published in Physical chemistry chemical physics : PCCP (14.03.2016)
Published in Physical chemistry chemical physics : PCCP (14.03.2016)
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Membrane Probe Distribution Heterogeneity: A Resonance Energy Transfer Study
Loura, Luís M. S, Fedorov, Aleksandre, Prieto, Manuel
Published in The journal of physical chemistry. B (27.07.2000)
Published in The journal of physical chemistry. B (27.07.2000)
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Journal Article
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
Published in The journal of physical chemistry. B (16.05.2013)
Published in The journal of physical chemistry. B (16.05.2013)
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Recent developments in molecular dynamics simulations of fluorescent membrane probes
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Book Review