AGUILERA DURAN, GIOVANNY
CIENCIAS DE LA VIDA · Nivel C
Molecular Dynamics
Molecular docking
Homology Protein
Drug Desing
Organic Chemistry
Computational Chemistry
Medicinal Chemistry
Immunolgy
Autoimmumne Diseases
GPCR Modeling
Desde 2024 es Posdoctoral en Universidad Autónoma de Zacatecas "Francisco García Salinas"
| Nombre | GIOVANNY AGUILERA DURAN |
|---|---|
| Área | BIOLOGÍA Y QUÍMICA |
| Campo | CIENCIAS DE LA VIDA |
| Disciplina | QUÍMICA FARMACÉUTICA |
| Especialidad | MODELADO |
| CVU | 637276 |
| Institución | |
|---|---|
| Dependencia | NO APLICA |
| Entidad | NO APLICA |
| Nivel | C |
| Vigencia | Inicio: 01/01/2023 |
| Fin: 31/12/2026 |
Últimas publicaciones Scopus
- 2026
- In silico evaluation of selected triterpenes as potential inhibitors of BRAF and BRAFV600E kinases for cancer treatment Journal of Molecular Modeling · Vol. 32 Article
- 2025
- In Vitro and In Vivo Effects of Resveratrol on Rat Hepatic CYP1A2 Pharmaceuticals · Vol. 18 Article
- 2024
- Ursolic acid interaction with transcription factors BRAF, V600E, and V600K: a computational approach towards new potential melanoma treatments Journal of Molecular Modeling · Vol. 30 Article
- 2021
- Behavior of chemokine receptor 6 (Cxcr6) in complex with cxcl16 soluble form chemokine by molecular dynamic simulations: General protein-ligand interaction model and 3d-qsar studies of synthetic antagonists Life · Vol. 11 Article
- Study of endogen substrates, drug substrates and inhibitors binding conformations on MRP4 and its variants by molecular docking and molecular dynamics Molecules · Vol. 26 Article
