Edgar Márquez

Orcid: 0000-0002-7503-1528

According to our database1, Edgar Márquez authored at least 8 papers between 2012 and 2025.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2025
Mapping the Chemical Space of Antiviral Peptides with Half-Space Proximal and Metadata Networks Through Interactive Data Mining.
Comput., 2025

2024
Rethinking the applicability domain analysis in QSAR models.
J. Comput. Aided Mol. Des., December, 2024

Parametric Characterization of Nonlinear Optical Susceptibilities in Four-Wave Mixing: Solvent and Molecular Structure Effects.
Symmetry, 2024

Computational approaches for lead compound discovery in dipeptidyl peptidase-4 inhibition using machine learning and molecular dynamics techniques.
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.
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.
Comput. Biol. Medicine, 2023

2022
Propagation and Parametric Amplification in Four-Wave Mixing Processes: Intramolecular Coupling and High-Order Effects.
Symmetry, 2022

2012
DFT and ab-initio study on the mechanism of the gas-phase elimination kinetics of 1-chloro-3-methylbut-2-ene and 3-chloro-3-methylbut-1-ene and their isomerization.
J. Comput. Methods Sci. Eng., 2012


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