Andrea G. Gómez
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Andrea G. Gómez has a total of 8 co-authors. Here are the top co-authors by number of shared publications:
- Beatriz I. Avalos
Instituto de Química Básica y Aplicada del Nordeste Argentino (IQUIBA-NEA), Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET)-Universidad Nacional del Nordeste (UNNE), Avenida Libertad 5460, Corrientes 3400, Argentina
1 shared publication - Belén Andrea Acevedo
Facultad de Ciencias Exactas y Naturales y Agrimensura, Universidad Nacional del Nordeste, Instituto de Química Básica y Aplicada del Nordeste Argentino (IQUIBA-NEA), UNNE-CONICET, Corrientes (3400), Argentina
1 shared publication - Claudia Carolina Gay
Laboratory of Protein Research, Institute of Basic and Applied Chemistry of Northeast Argentina (UNNE-CONICET), Faculty of Exact and Natural Sciences and Surveying, Av. Libertad 5470, Corrientes 3400, Argentina
1 shared publication - Margarita M. Vallejos
Departamento de Química IQUIBA-NEA Universidad Nacional del Nordeste CONICET FACENA Av. Libertad 5460 Corrientes 3400 Argentina
1 shared publication - Maria Victoria Traffano-Schiffo
Instituto de Química Básica y Aplicada del Nordeste Argentino, IQUIBA-NEA, UNNE-CONICET, Avenida Libertad 5460, Corrientes 3400, Argentina
1 shared publication María Victoria Avanza
1 shared publication
Latest Publications
- Open Access
Bioactive Profiling of Cowpea Pods via Optimized Extraction and Experimental–Computational Approaches
Cowpea (Vigna unguiculata L.) pods are an underexploited by-product of legume production with significant antioxidant potential. Their recovery and characterization support sustainable waste valorization in agri-food systems. This study aimed to optimize the extraction of phenolic compounds (PCs) with antioxidant capacity (AOC) from cowpea pods and identify key bioactives through experimental and theoretical approaches. First, high-intensity ultrasound extraction was optimized using response surface methodology with ethanol–water mixtures. Under optimal conditions (20% amplitude, 15 min, 50% ethanol), the ethanolic extract (Eo) showed higher total phenolic content (TPC) and AOC than the aqueous extract (Wo). Subsequently, fractionation by Sephadex LH-20 chromatography yielded fractions E2 and W2 with enhanced TPC and AOC. Phytochemical profiling showed that E2 was enriched in caftaric acid, p-coumaric acid, and morin, while W2 had higher levels of caftaric, p-coumaric, and caffeic acids. Finally, density functional theory was used to assess thermodynamic parameters linked to antioxidant mechanisms (HAT, SET-PT, SPLET), revealing morin as the most effective radical scavenger, followed by caffeic and caftaric acids. These findings show that AOC depends not only on phenolic concentration but also on molecular structure and solvent interactions. Thus, cowpea pod extracts and fractions hold promise for antioxidant-rich formulations in food, nutraceutical, or cosmetic applications.
Open AccessBioactive Profiling of Cowpea Pods via Optimized Extraction and Experimental–Computational Approaches
Cowpea (Vigna unguiculata L.) pods are an underexploited by-product of legume production with significant antioxidant potential. Their recovery and characterization support sustainable waste valorization in agri-food systems. This study aimed to optimize the extraction of phenolic compounds (PCs) with antioxidant capacity (AOC) from cowpea pods and identify key bioactives through experimental and theoretical approaches. First, high-intensity ultrasound extraction was optimized using response surface methodology with ethanol–water mixtures. Under optimal conditions (20% amplitude, 15 min, 50% ethanol), the ethanolic extract (Eo) showed higher total phenolic content (TPC) and AOC than the aqueous extract (Wo). Subsequently, fractionation by Sephadex LH-20 chromatography yielded fractions E2 and W2 with enhanced TPC and AOC. Phytochemical profiling showed that E2 was enriched in caftaric acid, p-coumaric acid, and morin, while W2 had higher levels of caftaric, p-coumaric, and caffeic acids. Finally, density functional theory was used to assess thermodynamic parameters linked to antioxidant mechanisms (HAT, SET-PT, SPLET), revealing morin as the most effective radical scavenger, followed by caffeic and caftaric acids. These findings show that AOC depends not only on phenolic concentration but also on molecular structure and solvent interactions. Thus, cowpea pod extracts and fractions hold promise for antioxidant-rich formulations in food, nutraceutical, or cosmetic applications.
- 1 June 2021
- Published by Elsevier in Food Bioscience
- Vol. 41
Structural and antioxidant properties of cowpea protein hydrolysates
- 1 June 2021
- Published by Elsevier in Food Bioscience
- Vol. 41
Structural and antioxidant properties of cowpea protein hydrolysates