| Fluorescence of nitrobenzoxadiazole (NBD)-labeled lipids in model membranes is connected not to lipid mobility but to probe location M Amaro, HAL Filipe, JPP Ramalho, M Hof, LMS Loura Physical Chemistry Chemical Physics 18 (10), 7042-7054, 2016 | 67 | 2016 |
| How to tackle the issues in free energy simulations of long amphiphiles interacting with lipid membranes: convergence and local membrane deformations HAL Filipe, MJ Moreno, T Róg, I Vattulainen, LMS Loura The journal of physical chemistry B 118 (13), 3572-3581, 2014 | 67 | 2014 |
| Chain length effect on the binding of amphiphiles to serum albumin and to POPC bilayers RMS Cardoso, HAL Filipe, F Gomes, ND Moreira, WLC Vaz, MJ Moreno The Journal of Physical Chemistry B 114 (49), 16337-16346, 2010 | 45 | 2010 |
| Differential targeting of membrane lipid domains by caffeic acid and its ester derivatives HAL Filipe, C Sousa, JT Marques, D Vila-Vicosa, A de Granada-Flor, ... Free Radical Biology and Medicine 115, 232-245, 2018 | 40 | 2018 |
| Interaction of 7-Nitrobenz-2-oxa-1,3-diazol-4-yl-Labeled Fatty Amines with 1-Palmitoyl, 2-Oleoyl-sn-glycero-3-phosphocholine Bilayers: A Molecular Dynamics Study HAL Filipe, MJ Moreno, LMS Loura The Journal of Physical Chemistry B 115 (33), 10109-10119, 2011 | 36 | 2011 |
| Quercetin dual interaction at the membrane level A de Granada-Flor, C Sousa, HAL Filipe, MSCS Santos, RFM de Almeida Chemical Communications 55 (12), 1750-1753, 2019 | 31 | 2019 |
| Behaviour of NBD-head group labelled phosphatidylethanolamines in POPC bilayers: a molecular dynamics study HAL Filipe, LS Santos, JPP Ramalho, MJ Moreno, LMS Loura Physical Chemistry Chemical Physics 17 (31), 20066-20079, 2015 | 28 | 2015 |
| Beyond Overton’s rule: quantitative modeling of passive permeation through tight cell monolayers HAL Filipe, A Salvador, JM Silvestre, WLC Vaz, MJ Moreno Molecular pharmaceutics 11 (10), 3696-3706, 2014 | 22 | 2014 |
| Homeostasis of free cholesterol in the blood: a preliminary evaluation and modeling of its passive transport [S] LMBB Estronca, HAL Filipe, A Salvador, MJ Moreno, WLC Vaz Journal of lipid research 55 (6), 1033-1043, 2014 | 20 | 2014 |
| Quantitative assessment of methods used to obtain rate constants from molecular dynamics simulations—Translocation of cholesterol across lipid bilayers HAL Filipe, M Javanainen, A Salvador, AM Galvão, I Vattulainen, ... Journal of Chemical Theory and Computation 14 (7), 3840-3848, 2018 | 15 | 2018 |
| Orientation of nitro-group governs the fluorescence lifetime of nitrobenzoxadiazole (NBD)-labeled lipids in lipid bilayers HAL Filipe, Š Pokorná, M Hof, M Amaro, LMS Loura Physical Chemistry Chemical Physics 21 (4), 1682-1688, 2019 | 14 | 2019 |
| Interaction of NBD-labelled fatty amines with liquid-ordered membranes: A combined molecular dynamics simulation and fluorescence spectroscopy study HAL Filipe, D Bowman, T Palmeira, RMS Cardoso, LMS Loura, ... Physical Chemistry Chemical Physics 17 (41), 27534-27547, 2015 | 14 | 2015 |
| Molecular dynamics simulations: Advances and applications HAL Filipe, LMS Loura Molecules 27 (7), 2105, 2022 | 13 | 2022 |
| The secret lives of fluorescent membrane probes as revealed by molecular dynamics simulations HAL Filipe, MJ Moreno, LMS Loura Molecules 25 (15), 3424, 2020 | 13 | 2020 |
| Antiviral and antibacterial activity of hand sanitizer and surface disinfectant formulations HAL Filipe, SM Fiuza, CA Henriques, FE Antunes International Journal of Pharmaceutics 609, 121139, 2021 | 8 | 2021 |
| Interaction of bile salts with lipid bilayers: An atomistic molecular dynamics study MC Neves, HAL Filipe, RL Reis, JP Prates Ramalho, F Coreta-Gomes, ... Frontiers in Physiology, 393, 2019 | 8 | 2019 |
| Synthesis and characterization of a lipidic alpha amino acid: solubility and interaction with serum albumin and lipid bilayers HAL Filipe, FM Coreta-Gomes, A Velazquez-Campoy, AR Almeida, ... The Journal of Physical Chemistry B 117 (13), 3439-3448, 2013 | 8 | 2013 |
| Interaction of amphiphilic molecules with lipid bilayers: Kinetics of insertion, desorption and translocation HAL Filipe, RMS Cardoso, LMS Loura, MJ Moreno Membrane Organization and Dynamics, 49-89, 2017 | 4 | 2017 |
| Effect of protein flexibility from coarse-grained elastic network parameterizations on the calculation of free energy profiles of ligand binding HAL Filipe, MIM Esteves, CA Henriques, FE Antunes Journal of Chemical Theory and Computation 16 (7), 4734-4743, 2020 | 3 | 2020 |
| Interactions between Rhodamine Dyes and Model Membrane Systems—Insights from Molecular Dynamics Simulations N Magalhães, GM Simões, C Ramos, J Samelo, AC Oliveira, HAL Filipe, ... Molecules 27 (4), 1420, 2022 | 2 | 2022 |
Maria João MorenoCoimbra Chemistry Center, Chemistry Department, University of CoimbraVerified email at ci.uc.pt
