Sebastián Adolfo Cuesta

According to our database, Sebastián Adolfo Cuesta authored at least 4 papers between 2021 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

Computational approaches for lead compound discovery in dipeptidyl peptidase-4 inhibition using machine learning and molecular dynamics techniques.

Sandra De La Torre, Sebastián Adolfo Cuesta, Luis Calle, José Ramón Mora, José Luis Paz, Patricio J. Espinoza-Montero, Máryury Flores-Sumoza, Edgar Márquez

Comput. Biol. Chem., 2024

2023

ElectroPredictor: An Application to Predict Mayr's Electrophilicity <i>E</i> through Implementation of an Ensemble Model Based on Machine Learning Algorithms.

Sebastián Adolfo Cuesta, Martín Moreno, Romina A. López, José Ramón Mora, José Luis Paz, Edgar Márquez

J. Chem. Inf. Model., January, 2023

Study of potential inhibition of the estrogen receptor α by cannabinoids using an <i>in silico</i> approach: Agonist vs antagonist mechanism.

Cristian Rocha-Roa, Eliceo Cortes, Sebastián Adolfo Cuesta, José Ramón Mora, José Luis Paz, Máryury Flores-Sumoza, Edgar Márquez

Comput. Biol. Medicine, 2023

2021

A computational study of the reaction mechanism involved in the fast cleavage of an unconstrained amide bond assisted by an amine intramolecular nucleophilic attack.

Sebastián Adolfo Cuesta, Luis Rincón, Fernando Javier Torres, Vladimir Rodriguez, José Ramón Mora

J. Comput. Chem., 2021