MADARIAGA MAZON, ABRAHAM
QUÍMICA · Nivel 2
Computational chemistry
Natural products
QSAR
Medicinal chemistry
Desde 2018 es en Universidad Nacional Autónoma de México
| Nombre | ABRAHAM MADARIAGA MAZON |
|---|---|
| Área | BIOLOGÍA Y QUÍMICA |
| Campo | QUÍMICA |
| Disciplina | QUÍMICA FARMACÉUTICA |
| Especialidad | COMPUTACIONAL |
| CVU | 270508 |
| Institución | |
|---|---|
| Dependencia | COORDINACION DE LA INVESTIGACION CIENTIFICA |
| Entidad | YUCATAN |
| Nivel | 2 |
| Vigencia | Inicio: 01/01/2023 |
| Fin: 31/12/2027 |
Publicaciones ORCID
- 2026
- Molecular Interaction and Biological Activity of Fatty Acids and Sterols: An In Silico and In Vitro Approach Against Haemonchus contortus Pharmaceuticals
- 2021
- Encoding mu-opioid receptor biased agonism with interaction fingerprints Journal of Computer-Aided Molecular Design
- Bias-inducing allosteric binding site in mu-opioid receptor signaling SN Applied Sciences
- Predictive Global Models of Cruzain Inhibitors with Large Chemical Coverage ACS Omega
- Union is strength: antiviral and anti-inflammatory drugs for COVID-19 Drug Discovery Today
- DiaNat-DB: a molecular database of antidiabetic compounds from medicinal plants RSC Advances
- 2020
- DARK Classics in Chemical Neuroscience: Salvinorin A ACS Chemical Neuroscience
- A validated and interpretable predictive model of cruzain inhibitors
- The impact of chemoinformatics on drug discovery in the pharmaceutical industry Expert Opinion on Drug Discovery
- 2019
- Distribution of toxicity values across different species and modes of action of pesticides from PESTIMEP and PPDB databases Toxicology Research
