Hugo A. L. Filipe
Hugo A. L. Filipe
Polytechnic Institute of Guarda
Verified email at
Cited by
Cited by
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
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
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
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
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
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
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
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
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
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
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
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
Molecular dynamics simulations: Advances and applications
HAL Filipe, LMS Loura
Molecules 27 (7), 2105, 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
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
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
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
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
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
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
The system can't perform the operation now. Try again later.
Articles 1–20