Aldo Herrera-Rodulfo
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Research Subjects
Aldo Herrera-Rodulfo has a total of 32 co-authors. Here are the top co-authors by number of shared publications:
- Mauricio Carrillo-Tripp
Laboratorio Nacional de Genómica para la Biodiversidad, Centro de Investigación y de Estudios Avanzados del Instituto Politécnico Nacional, Unidad Irapuato, km 9.6 Libramiento Norte, Carretera Irapuato-León, Irapuato, Guanajuato 36821, México
5 shared publications - Katia Peñuelas-Urquides
Departamento de Biología Molecular, Centro de Investigación Biomédica del Noreste, Instituto Mexicano del Seguro Social. Monterrey, 64720, Nuevo León, Mexico
2 shared publications Laura Adiene González-Escalante
Departamento de Biología Molecular, Centro de Investigación Biomédica del Noreste, Instituto Mexicano del Seguro Social. Monterrey, 64720, Nuevo León, Mexico
2 shared publications- Mariana Andrade-Medina
Biomolecular Diversity Laboratory, Centro de Investigación y de Estudios Avanzados del IPN, Unidad Monterrey, Vía del Conocimiento 201, Parque de Investigación e Innovación, Tecnológica, C.P. 66600, Apodaca, Nuevo León, México
2 shared publications Mario Bermúdez de León
Departamento de Biología Molecular, Centro de Investigación Biomédica del Noreste, Instituto Mexicano del Seguro Social. Monterrey, 64720, Nuevo León, Mexico
2 shared publications- Martha Susana García-Delgado
Biomolecular Diversity Laboratory, Centro de Investigación y de Estudios Avanzados del Instituto Politécnico Nacional Unidad Monterrey, Vía del Conocimiento 201, PIIT, Apodaca 66600, Nuevo León, Mexico
2 shared publications
Latest Publications
- Open Access
- 15 October 2026
- Published by Elsevier in Journal of Global Antimicrobial Resistance
MSMEI_4050 modulates resistance to the antitubercular drug rifampicin in Mycolicibacterium smegmatis
- 15 October 2026
- Published by Elsevier in Journal of Global Antimicrobial Resistance
Open AccessMSMEI_4050 modulates resistance to the antitubercular drug rifampicin in Mycolicibacterium smegmatis
- Open Access
Garlic-Derived Phytochemical Candidates Predicted to Disrupt SARS-CoV-2 RBD–ACE2 Binding and Inhibit Viral Entry
The emergence of SARS-CoV-2 and its rapid global spread underscores the urgent need for novel therapeutic strategies. This study investigates the antiviral potential of Allium sativum (garlic) extracts against SARS-CoV-2, focusing on disruption of the spike protein’s receptor-binding domain (RBD) interaction with angiotensin-converting enzyme 2 (ACE2), a critical step in viral entry. Two garlic cultivars (Tigre and Fermín) were processed via oven-drying or freeze-drying, followed by maceration with CH2Cl2/MeOH (1:1) and fractionation with liquid–liquid partition. ELISA immunoassays revealed that freeze-dried Tigre (TL) extracts had the highest inhibitory activity (42.16% at 0.1 µg/mL), with its aqueous fraction achieving 57.26% inhibition at 0.01 µg/mL. Chemical profiling via GC-MS found sulfur and other types of compounds. Molecular docking identified three garlic TL-derived aqueous fraction compounds with strong binding affinities (ΔG = −7.5 to −6.9 kcal/mol) to the RBD-ACE2 interface. Furthermore, ADME in silico analysis highlighted one of them (L17) as the main candidate, having high gastrointestinal absorption, blood–brain barrier permeability, and compliance with drug-likeness criteria. These findings underscore garlic-derived compounds as promising inhibitors of SARS-CoV-2 entry, calling for further preclinical validation. The study integrates experimental and computational approaches to advance natural product-based antiviral discovery, emphasizing the need for standardized formulations to address therapeutic variability across viral variants.
Open AccessGarlic-Derived Phytochemical Candidates Predicted to Disrupt SARS-CoV-2 RBD–ACE2 Binding and Inhibit Viral Entry
The emergence of SARS-CoV-2 and its rapid global spread underscores the urgent need for novel therapeutic strategies. This study investigates the antiviral potential of Allium sativum (garlic) extracts against SARS-CoV-2, focusing on disruption of the spike protein’s receptor-binding domain (RBD) interaction with angiotensin-converting enzyme 2 (ACE2), a critical step in viral entry. Two garlic cultivars (Tigre and Fermín) were processed via oven-drying or freeze-drying, followed by maceration with CH2Cl2/MeOH (1:1) and fractionation with liquid–liquid partition. ELISA immunoassays revealed that freeze-dried Tigre (TL) extracts had the highest inhibitory activity (42.16% at 0.1 µg/mL), with its aqueous fraction achieving 57.26% inhibition at 0.01 µg/mL. Chemical profiling via GC-MS found sulfur and other types of compounds. Molecular docking identified three garlic TL-derived aqueous fraction compounds with strong binding affinities (ΔG = −7.5 to −6.9 kcal/mol) to the RBD-ACE2 interface. Furthermore, ADME in silico analysis highlighted one of them (L17) as the main candidate, having high gastrointestinal absorption, blood–brain barrier permeability, and compliance with drug-likeness criteria. These findings underscore garlic-derived compounds as promising inhibitors of SARS-CoV-2 entry, calling for further preclinical validation. The study integrates experimental and computational approaches to advance natural product-based antiviral discovery, emphasizing the need for standardized formulations to address therapeutic variability across viral variants.
- 11 July 2025
- Published by World Scientific Pub Co Pte Ltd in Journal of Computational Biophysics and Chemistry
- Vol. 25 (07) , 1033-1051
Extensive In-silico Target-Ligand Conformational Space Sampling of Garlic-Derived Sulfur Compounds Targeting COVID-19 Infection
The still ongoing search for effective antiviral agents against SARS-CoV-2 has led researchers to explore natural products for potential therapeutic candidates. In this work, we conducted a comprehensive high-throughput virtual screening and molecular docking analysis of twenty-six garlic-derived sulfur-containing compounds against several key viral and host targets selected because of their relevance in the SARS-CoV-2 infection cycle. We studied the binding interactions of these compounds with targets including the viral Spike complex, Mpro and PLpro and cell’s ACE2, TMPRSS2 and Cathepsin B. Our analysis revealed that compounds [ ]-glutamyl-S-t-1-propenylcysteine, [ ]-glutamyl-S-allylcysteine, cycloalliin and carvone, exhibited the most promising binding affinities, hence act as potential inhibitors by interfering the viral entry and replication processes. Notably, they also demonstrated strong binding at the RBD-ACE2 interface, suggesting their capacity to block the initial viral attachment and entry. These findings highlight the potential of garlic-derived compounds as multi-target antiviral agents, warranting further experimental validation to confirm their efficacy and explore their therapeutic potential against COVID-19.
- 11 July 2025
- Published by World Scientific Pub Co Pte Ltd in Journal of Computational Biophysics and Chemistry
- Vol. 25 (07) , 1033-1051
Extensive In-silico Target-Ligand Conformational Space Sampling of Garlic-Derived Sulfur Compounds Targeting COVID-19 Infection
The still ongoing search for effective antiviral agents against SARS-CoV-2 has led researchers to explore natural products for potential therapeutic candidates. In this work, we conducted a comprehensive high-throughput virtual screening and molecular docking analysis of twenty-six garlic-derived sulfur-containing compounds against several key viral and host targets selected because of their relevance in the SARS-CoV-2 infection cycle. We studied the binding interactions of these compounds with targets including the viral Spike complex, Mpro and PLpro and cell’s ACE2, TMPRSS2 and Cathepsin B. Our analysis revealed that compounds [ ]-glutamyl-S-t-1-propenylcysteine, [ ]-glutamyl-S-allylcysteine, cycloalliin and carvone, exhibited the most promising binding affinities, hence act as potential inhibitors by interfering the viral entry and replication processes. Notably, they also demonstrated strong binding at the RBD-ACE2 interface, suggesting their capacity to block the initial viral attachment and entry. These findings highlight the potential of garlic-derived compounds as multi-target antiviral agents, warranting further experimental validation to confirm their efficacy and explore their therapeutic potential against COVID-19.
- 1 January 2022
- Published by Bentham Science Publishers Ltd. in Current Topics in Medicinal Chemistry
- Vol. 22 (2) , 109-131
Immunomodulatory Effects of Allium sativum L. and its Constituents against Viral Infections and Metabolic Diseases
Background: Allium sativum L., or garlic, is one of the most studied plants worldwide within the field of traditional medicine. Current interests lie in the potential use of garlic as a preventive measure and adjuvant treatment for viral infections, e.g., SARS-CoV-2. Even though it cannot be presented as a single treatment, its beneficial effects are beyond doubt. The World Health Organization has deemed it an essential part of any balanced diet with immunomodulatory properties. Objective: The aim of the study was to review the literature on the effects of garlic compounds and preparations on immunomodulation and viral infection management, with emphasis on SARS-CoV- -2. Method: Exhaustive literature search has been carried out on electronic databases. Conclusion: Garlic is a fundamental part of a well-balanced diet which helps maintain general good health. The reported information regarding garlic’s ability to beneficially modulate inflammation and the immune system is encouraging. Nonetheless, more efforts must be made to understand the actual medicinal properties and mechanisms of action of the compounds found in this plant to inhibit or diminish viral infections, particularly SARS-CoV-2. Based on our findings, we propose a series of innovative strategies to achieve such a challenge in the near future.
- 1 January 2022
- Published by Bentham Science Publishers Ltd. in Current Topics in Medicinal Chemistry
- Vol. 22 (2) , 109-131
Immunomodulatory Effects of Allium sativum L. and its Constituents against Viral Infections and Metabolic Diseases
Background: Allium sativum L., or garlic, is one of the most studied plants worldwide within the field of traditional medicine. Current interests lie in the potential use of garlic as a preventive measure and adjuvant treatment for viral infections, e.g., SARS-CoV-2. Even though it cannot be presented as a single treatment, its beneficial effects are beyond doubt. The World Health Organization has deemed it an essential part of any balanced diet with immunomodulatory properties. Objective: The aim of the study was to review the literature on the effects of garlic compounds and preparations on immunomodulation and viral infection management, with emphasis on SARS-CoV- -2. Method: Exhaustive literature search has been carried out on electronic databases. Conclusion: Garlic is a fundamental part of a well-balanced diet which helps maintain general good health. The reported information regarding garlic’s ability to beneficially modulate inflammation and the immune system is encouraging. Nonetheless, more efforts must be made to understand the actual medicinal properties and mechanisms of action of the compounds found in this plant to inhibit or diminish viral infections, particularly SARS-CoV-2. Based on our findings, we propose a series of innovative strategies to achieve such a challenge in the near future.