Sebastián Adolfo Cuesta

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 4

Top Topics

Benchmark Data Sets

Molecular Dynamics

Machine Learning

Computational Approaches

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Comput. Biol. Medicine

Comput. Biol. Chem.

Publications

Sandra De La Torre, Sebastián Adolfo Cuesta, Luis Calle, José Ramón Mora, José Luis Paz, Patricio J. Espinoza-Montero, Máryury Flores-Sumoza, Edgar Márquez
Computational approaches for lead compound discovery in dipeptidyl peptidase-4 inhibition using machine learning and molecular dynamics techniques. Comput. Biol. Chem. 112 (2024)
Sebastián Adolfo Cuesta, Martín Moreno, Romina A. López, José Ramón Mora, José Luis Paz, Edgar Márquez
through Implementation of an Ensemble Model Based on Machine Learning Algorithms. J. Chem. Inf. Model. 63 (2) (2023)
Cristian Rocha-Roa, Eliceo Cortes, Sebastián Adolfo Cuesta, José Ramón Mora, José Luis Paz, Máryury Flores-Sumoza, Edgar Márquez
approach: Agonist vs antagonist mechanism. Comput. Biol. Medicine 152 (2023)
Sebastián Adolfo Cuesta, Luis Rincón, Fernando Javier Torres, Vladimir Rodriguez, José Ramón Mora
A computational study of the reaction mechanism involved in the fast cleavage of an unconstrained amide bond assisted by an amine intramolecular nucleophilic attack. J. Comput. Chem. 42 (12) (2021)