Edar O. Santiago-Pech
Mexico City, DIF, Mexico
Last Updated: 09/26/2026
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Found 8 publications
Design, synthesis, drug-likeness, and molecular dynamics evaluations of monobrominated amathamide G analogs as potential ligands for D2-like dopamine receptors.
Journal: In silico pharmacology
Published: January 20, 2026
Luteolin as a Multitarget Agent against Colorectal Cancer Explored Through Integrative Network Pharmacology, Molecular Docking, and Dynamics Simulations.
Journal: Current computer-aided drug design
Published: October 23, 2025
Exploring the Therapeutic Potential of Ginger (Zingiber officinale) Against Type 2 Diabetes: A Bioinformatic Approach.
Journal: Current topics in medicinal chemistry
Published: October 20, 2025
Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation of Mucuna pruriens for Parkinson's Disease Treatment.
Journal: Current drug targets
Published: June 12, 2025
Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation of Mucuna pruriens for Parkinson's Disease Treatment.
Journal: Current drug targets
Published: June 12, 2025
Therapeutic Role of Quercetin in Prostate Cancer: A Study of Network Pharmacology, Molecular Docking, and Dynamics Simulation.
Journal: Cell biochemistry and biophysics
Published: February 07, 2025
Giardia duodenalis flavohemoglobin is a target of 5-nitroheterocycle and benzimidazole compounds acting as enzymatic inhibitors or subversive substrates.
Journal: Free radical biology & medicine
Published: October 12, 2024
Showing 1-8 of 8
Last Updated: 09/26/2026