Edgar Márquez

Orcid: 0000-0002-7503-1528

According to our database1, Edgar Márquez authored at least 6 papers between 2012 and 2024.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

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Bibliography

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