Carlos Serpa

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University of Coimbra
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Portugal

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Recent Grants

Grant: Close

Como administrar macromolecules a células-alvo e ativar terapias para o cancro: Deliver-Detect-Defeat DDD

Open Date: 2022-01-16

Close Date: 2025-01-16

Grant: Close

FOTOMIC: Foto-inativação de largo espectro de micro-organismos

Open Date: 2022-01-01

Close Date: 2023-01-01

Grant: Close

FOTOVID: Foto-inativação viral no controle da pandemia COVID-19

Open Date: 2020-09-01

Close Date: 2021-06-01

Grant: Close

L.A.S.E.R.–P: Laser Acústico para Sondar, Examinar e Remediar a Pele

Open Date: 2019-06-01

Close Date: 2022-05-01

Grant: Close

MitoSkin, Skin penetration studies

Open Date: 2019-01-01

Close Date: 2020-01-01

Articles (28)

Theoretical Evaluation of Fluorinated Resazurin Derivatives for In Vivo Applications

Primarily owing to the pronounced fluorescence exhibited by its reduced form, resazurin (also known as alamarBlue®) is widely employed as a redox sensor to assess cell viability in in vitrostudies. In an effort to broaden its applicability for in vivo studies, molecular adjustments are necessary to align optical properties with the near-infrared imaging window while preserving redox properties. This study delves into the theoretical characterisation of a set of fluorinated resazurin derivatives proposed by Kachur et al., 2015 examining the influence of fluorination on structural and electrochemical properties. Assuming that the conductor-like polarisable continuum model mimics the solvent effect, the density functional level of theory combining M06-2X/6-311G* was used to calculate the redox potentials. Furthermore, (TD-)DFT calculations were performed with PBE0/def2-TZVP to evaluate nucleophilic characteristics, transition states for fluorination, relative energies, and fluorescence spectra. With the aim of exploring the potential of resazurin fluorinated derivatives as redox sensors tailored for in vivo applications, acid–base properties and partition coefficients were calculated. The theoretical characterisation has demonstrated its potential for designing novel molecules based on fundamental principles.

Year:

2024

Collaborators (13)

Pedro J. S. B. Caridade

University of Coimbra

PORTUGAL

Ana Dora Rodrigues Pontinha

Universidade de Lisboa Centro de Química Estrutural

PORTUGAL

Luis Arnaut

Professor

University of Coimbra

PORTUGAL

Ana Piedade

Professor

University of Coimbra

PORTUGAL

Fábio A. Schaberle

University of Coimbra

PORTUGAL

João Pina

Auxiliar Professor

University of Coimbra

PORTUGAL

Maria Amparo Faustino

Professor "Auxiliar"

Universidade de Aveiro

PORTUGAL

Bernardo Albuquerque Nogueira

University of Coimbra

PORTUGAL

Rui Brito

Associate Professor / Professor Associado

University of Coimbra

PORTUGAL

Jorge Costa Pereira

Professor auxiliar

University of Coimbra

PORTUGAL

Anthony Harriman

Newcastle University

UNITED KINGDOM

Joshua Karlsson

University of Tampere

FINLAND

Carla Varela

Professor Auxiliar Convidado

Universidade de Lisboa Faculdade de Farmácia

PORTUGAL
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