João P. Prates Ramalho

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Associate Professor

Universidade de Aveiro
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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

Grant: Close

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

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2022

Collaborators (12)

Alfredo Carvalho

Assistant professor

Universidade de Aveiro

PORTUGAL
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Alexander Cobb

King’s College London

UNITED KINGDOM
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Ana Dordio

Universidade de Aveiro

PORTUGAL
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António Pereira

University of Évora

PORTUGAL
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Hugo Filipe

Instituto Politécnico da Guarda

PORTUGAL
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Carlos Geraldes

Full Professor

University of Coimbra

PORTUGAL
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Audrey FAVRELLE-HURET

-

FRANCE
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Luís F. G. Martins

University of Évora

PORTUGAL
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A Teresa Caldeira

Associate Professor with Habilitation (Professor Associado com Agregação)

Universidade de Aveiro

PORTUGAL
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Armindo Salvador

Invited Assistant Professor

University of Coimbra

PORTUGAL
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Philippe Zinck

Université de Lille

FRANCE
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Luís M. S. Loura

University of Coimbra

PORTUGAL
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