João P. Prates Ramalho
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Associate Professor
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About
João P. Prates Ramalho is an Associate Professor at Universidade de Évora, Portugal. His research areas include organocatalysis, photophysical properties of organic compounds, and bioconjugation techniques. He has contributed to the understanding of molecular dynamics in relation to drug diffusion and the influence of ionic liquids on asphaltenes. His recent publications reflect a strong focus on sustainable chemistry and the development of fluorescent labels for biomolecules.
Recent Grants
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From Molecularly Imprinted Polymers to MIP-based optical sensors: A "light-up" tool for the analysis of pesticide residues in olive oil
Open Date: 2020-03-02
Close Date: 2023-03-01
Grant: Close
Ionic liquids as additives of asphaltene dispersions
Open Date: 2018-12-15
Close Date: 2022-12-14
Grant: Close
Touchstone for Heritage Endangered by Salt Crystallization - a Conservation Research Enterprise on the Art of Munch
Open Date: 2018-05-01
Close Date: 2022-04-30
Grant: Close
Unraveling the Rules of Passive Permeation Through the Blood-Brain Barrier
Open Date: 2016-07-01
Close Date: 2019-12-31
Grant: Close
Fluorescent membrane probes behaviour in lipid bilayers: combining theory and experiment
Open Date: 2010-04-01
Close Date: 2013-09-30
Articles (17)
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2025
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2024
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2023
Fluorescent labels are key tools in a wide range of modern scientific applications, such as fluorescence microscopy, flow cytometry, histochemistry, direct and indirect immunochemistry, and fluorescence in situ hybridization (FISH). Small fluorescent labels have important practical advantages as they allow maximizing the fluorescence signal by binding multiple fluorophores to a single biomolecule. At present, the most widely used fluorescent labels available present small Stokes shifts and are too costly to be used in routine applications. In this work we present four new coumarin derivatives, as promising and inexpensive fluorescent labels for biomolecules, obtained through a cost-effective, efficient, and straightforward synthetic strategy. Density functional theory and time-dependent density functional theory calculations of the electronic ground and lowest-lying singlet excited states were carried out in order to gain insights into the observed photophysical properties.
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2023
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2022
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2022
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2022
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2022
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2022
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2022
Collaborators (12)
Alfredo Carvalho
Assistant professor
Universidade de Aveiro
Alexander Cobb
King’s College London
Ana Dordio
Universidade de Aveiro
António Pereira
University of Évora
Hugo Filipe
Instituto Politécnico da Guarda
Carlos Geraldes
Full Professor
University of Coimbra
Audrey FAVRELLE-HURET
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Luís F. G. Martins
University of Évora
A Teresa Caldeira
Associate Professor with Habilitation (Professor Associado com Agregação)
Universidade de Aveiro
Armindo Salvador
Invited Assistant Professor
University of Coimbra
Philippe Zinck
Université de Lille
Luís M. S. Loura
University of Coimbra
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