People

Eurico Cabrita
Research Lab Leader
Research Group
Position
Associate Professor with "Agregação" (since 2018)
Personal Website
Email
ejc@fct.unl.pt
Phone number
(+351) 212948358 (ext: 10926)
ORCID
Ciência Vitae
Recent publications
- Zanatta, M; Lopes, M; Cabrita, EJ; Bernardes, CES; Corvo, MC. 2020. Handling CO2 sorption mechanism in PIL@IL composites. Journal of CO2 Utilization, 41, DOI: 10.1016/j.jcou.2020.101225
- Oroz, J; Felix, SS; Cabrita, EJ; Laurents, DV. 2020. Structural transitions in Orb2 prion-like domain relevant for functional aggregation in memory consolidation. JOURNAL OF BIOLOGICAL CHEMISTRY, 295, DOI: 10.1074/jbc.RA120.015211
- Duczinski, R; Polesso, BB; Bernard, FL; Ferrari, HZ; Almeida, PL; Corvo, MC; Cabrita, EJ; Menezes, S; Einloft, S. 2020. Enhancement of CO2/N-2 selectivity and CO2 uptake by tuning concentration and chemical structure of imidazolium-based ILs immobilized in mesoporous silica. Journal of Environmental Chemical Engineering, 8, DOI: 10.1016/j.jece.2020.103740
- dos Santos, LM; Bernard, FL; Polesso, BB; Pinto, IS; Frankenberg, CC; Corvo, MC; Almeida, PL; Cabrita, E; Einloft, S. 2020. Designing silica xerogels containing RTIL for CO2 capture and CO2/CH4 separation: Influence of ILs anion, cation and cation side alkyl chain length and ramification. JOURNAL OF ENVIRONMENTAL MANAGEMENT, 268, DOI: 10.1016/j.jenvman.2020.110340
- Hall, JL; Sohail, A; Cabrita, EJ; Macdonald, C; Stockner, T; Sitte, HH; Angulo, J; MacMillan, F. 2020. Saturation transfer difference NMR on the integral trimeric membrane transport protein GltPh determines cooperative substrate binding. Scientific Reports, 10, DOI: 10.1038/s41598-020-73443-z
Main research interests
- NMR spectroscopy applied to the study of intermolecular interactions in chemical and biochemical systems
- The study of intermolecular interactions in non-conventional solvents (ionic liquids and CO2) to rationalize solvation phenomena
- The study of intermolecular interactions in biological systems for the rationalization of biocatalysis or in the context of drug design
- Development of NMR methods to study molecular interactions in complex systems, in particular high pressure NMR, diffusion NMR and techniques for the study of protein-ligand interactions