Related Experiment Video

Updated: Aug 14, 2026

Modeling Ligands into Maps Derived from Electron Cryomicroscopy
09:30

Modeling Ligands into Maps Derived from Electron Cryomicroscopy

Published on: July 19, 2024

Molecular Dynamics and Electron Density Topology Reveal Ligand-Specific Interaction Patterns at the Dopamine D2

Gerardo Padilla-Bernal1, Leonardo David Herrera-Zúñiga2, Rubicelia Vargas1

  • 1Departamento de Química, Universidad Autónoma Metropolitana-Iztapalapa, Av. Ferrocarril San Rafael Atlixco 186, Col. Leyes de Reforma 1A Sección, Iztapalapa, Ciudad de México 09310, Mexico.

International Journal of Molecular Sciences
|August 13, 2026
PubMed
Abstract

Keywords:
GPCRQTAIMcomputational chemistrymolecular dynamics simulationsmolecular modelingprotein–ligand interactions

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