| Molecular dynamics simulations: advances and applications HAL Filipe, LMS Loura Molecules 27 (7), 2105, 2022 | 113 | 2022 |
| 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 | 85 | 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 Rog, I Vattulainen, LMS Loura The journal of physical chemistry B 118 (13), 3572-3581, 2014 | 78 | 2014 |
| 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 | 52 | 2018 |
| 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 | 50 | 2010 |
| 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 | 46 | 2019 |
| 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 | 42 | 2011 |
| Animal-derived products in science and current alternatives AC Duarte, EC Costa, HAL Filipe, SM Saraiva, T Jacinto, SP Miguel, ... Biomaterials Advances 151, 213428, 2023 | 40 | 2023 |
| 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 | 36 | 2015 |
| The secret lives of fluorescent membrane probes as revealed by molecular dynamics simulations HAL Filipe, MJ Moreno, LMS Loura Molecules 25 (15), 3424, 2020 | 32 | 2020 |
| 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 | 28 | 2014 |
| 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 | 26 | 2022 |
| 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 | 25 | 2021 |
| 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 | 23 | 2019 |
| 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 | 23 | 2018 |
| Homeostasis of free cholesterol in the blood: a preliminary evaluation and modeling of its passive transport LMBB Estronca, HAL Filipe, A Salvador, MJ Moreno, WLC Vaz Journal of lipid research 55 (6), 1033-1043, 2014 | 23 | 2014 |
| 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 10, 393, 2019 | 20 | 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 | 19 | 2015 |
| 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 | 12 | 2013 |
| Dancing with oils–the interaction of lipases with different oil/water interfaces HAL Filipe, MCF Almeida, RR Teixeira, MIM Esteves, CA Henriques, ... Soft Matter 17 (30), 7086-7098, 2021 | 10 | 2021 |
Luis M. S. LouraUniversity of Coimbra, PortugalVerifisert e-postadresse på ff.uc.pt