Hugo A. L. Filipe - Concepedia

Author

Hugo A. L. Filipe

University of Coimbra ORCID

Also Known As

H. A. L. Filipe, Hugo A. L. Filipe, Hugo A.L. Filipe, Hugo Filipe, Hugo L. Filipe

Publications

970

Citations

H-Index

Concepts

All Affiliations

University of Coimbra Centro de Neurociências e Biologia Celular University of Évora Rede de Química e Tecnologia University of Lisbon

About

Hugo A. L. Filipe is an author at University of Coimbra specializing in biochemistry, biophysics, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Biochemistry	6	6	189
2	Natural Sciences	3	3	87
3	Engineering	2	2	45
4	Medicine	2	2	50
5	Biomolecular Engineering	1	1	11

Hugo A. L. Filipe

Publications

543

Citations

H-Index

Page 1

	Year	Citations
How To Tackle the Issues in Free Energy Simulations of Long Amphiphiles Interacting with Lipid Membranes: Convergence and Local Membrane Deformations Hugo A. L. Filipe, Maria João Moreno, Tomasz Róg, The Journal of Physical Chemistry B	2014	75
Fluorescence of nitrobenzoxadiazole (NBD)-labeled lipids in model membranes is connected not to lipid mobility but to probe location Mariana Amaro, Hugo A. L. Filipe, João P. Prates Ramalho, Physical Chemistry Chemical Physics	2015	68
Differential targeting of membrane lipid domains by caffeic acid and its ester derivatives Hugo A. L. Filipe, Carla Sousa, Joaquim T. Marquês, Free Radical Biology and Medicine Proteinlipid InteractionBiochemistryMembrane Lipid DomainsDifferential TargetingLipids	2017	52
Quercetin dual interaction at the membrane level António de Granada-Flor, Carla Sousa, Hugo A. L. Filipe, Chemical Communications Lipid BilayersProteinlipid InteractionOxysterolBiochemistryQuercetin Dual Interaction	2019	39
Chain Length Effect on the Binding of Amphiphiles to Serum Albumin and to POPC Bilayers Renato M. S. Cardoso, Hugo A. L. Filipe, Filipe Coreta‐Gomes, The Journal of Physical Chemistry B	2010	38
Interactions between Rhodamine Dyes and Model Membrane Systems—Insights from Molecular Dynamics Simulations Nisa Magalhães, Guilherme M. Simões, Cristiana V. Ramos, Molecules	2022	35
Interaction of 7-Nitrobenz-2-oxa-1,3-diazol-4-yl-Labeled Fatty Amines with 1-Palmitoyl, 2-Oleoyl-<i>sn</i>-glycero-3-phosphocholine Bilayers: A Molecular Dynamics Study Hugo A. L. Filipe, Maria João Moreno, Luís M. S. Loura The Journal of Physical Chemistry B Host LipidProteinlipid Interaction7-Nitrobenz-2-oxa-1,3-diazol-4-yl-labeled Fatty AminesEngineeringBiochemistry	2011	34
Behaviour of NBD-head group labelled phosphatidylethanolamines in POPC bilayers: a molecular dynamics study Hugo A. L. Filipe, L. Severiano dos Santos, João P. Prates Ramalho, Physical Chemistry Chemical Physics Proteinlipid InteractionBiochemistryComplete Homologous SeriesMolecular Self-assemblyNatural Sciences	2015	30
Quantitative Assessment of Methods Used To Obtain Rate Constants from Molecular Dynamics Simulations—Translocation of Cholesterol across Lipid Bilayers Hugo A. L. Filipe, Matti Javanainen, Armindo Salvador, Journal of Chemical Theory and Computation	2018	25
Beyond Overton’s Rule: Quantitative Modeling of Passive Permeation through Tight Cell Monolayers Hugo A. L. Filipe, Armindo Salvador, Joao Silvestre, Molecular Pharmaceutics	2014	24

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