José Luis Paz

Orcid: 0000-0002-6177-7919

According to our database1, José Luis Paz authored at least 6 papers between 2022 and 2024.

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

Timeline

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Bibliography

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

Comparative study of SARS-CoV-2 infection in different cell types: Biophysical-computational approach to the role of potential receptors.
Comput. Biol. Medicine, 2022

Interaction of the new inhibitor paxlovid (PF-07321332) and ivermectin with the monomer of the main protease SARS-CoV-2: A volumetric study based on molecular dynamics, elastic networks, classical thermodynamics and SPT.
Comput. Biol. Chem., 2022


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