BARRIENTOS SALCEDO, CAROLINA
CIENCIAS BIOMÉDICAS · Nivel 1
Peptides
molecular modelling
veterinary
antimicrobial
anticancer
Desde 2010 es PROFESSOR en UNIVERSIDAD VERACRUZANA
Información*
| Nombre | CAROLINA BARRIENTOS SALCEDO |
|---|---|
| Área | CIENCIAS DE AGRICULTURA, AGROPECUARIAS, FORESTALES Y DE ECOSISTEMAS |
| Campo | CIENCIAS BIOMÉDICAS |
| Disciplina | BIOTECNOLOGÍA MÉDICO FARMACÉUTICA |
| Especialidad | OTRAS |
| CVU | 252581 |
| Institución | |
|---|---|
| Dependencia | UNIVERSIDAD VERACRUZANA REGION VERACRUZ |
| Entidad | VERACRUZ DE IGNACIO DE LA LLAVE |
| Nivel | 1 |
| Vigencia | Inicio: 01/01/2025 |
| Fin: 31/12/2029 |
* Información del primer trimestre de 2026.
Fuente: SECIHTI.
Publicaciones ORCID
- 2025
- Inducción de metabolitos bioactivos en <i>Piper psilorhachis</i> C.DC. (Piperaceae) y actividad antibacteriana por quitosano Ecosistemas y Recursos Agropecuarios
- Nat-UV DB: A Natural Products Database Underlying of Veracruz-Mexico [version 2; peer review: 3 approved]
- Nat-UV DB: A Natural Products Database Underlying of Veracruz-Mexico F1000Research
- 2024
- Structure and Intercalation of Cysteine–Asparagine–Serine Peptide into Montmorillonite as an Anti-Inflammatory Agent Preparation—A DFT Study Molecules
- Chagas se va de viaje Pregones de Ciencia
- Using 5-Nitroimidazole Derivatives against Neglected Tropical Protozoan Diseases: Systematic Review Future Pharmacology
- 2023
- The role of ETFS amino acids on the stability and inhibition of p53-MDM2 complex of anticancer p53-derivatives peptides: Density functional theory and molecular docking studies Journal of Molecular Graphics and Modelling
- 2022
- Polypharmacological drug design opportunities against Parkinson's disease [version 1; peer review: 1 approved, 1 approved with reservations]
- 2019
- Genetic structure analysis of Amblyomma mixtum populations in Veracruz State, Mexico Ticks and Tick-borne Diseases
- Substituent effects on the stability, physicochemical properties and chemical reactivity of nitroimidazole derivatives with potential antiparasitic effect: a computational study New Journal of Chemistry