Molecular Dynamics and Electron Density Topology Reveal Ligand-Specific Interaction Patterns at the Dopamine D(2) Receptor.

Padilla-Bernal G, Herrera-Zúñiga LD, Vargas R

Open source

DOI
10.3390/ijms27156572
Published
2026 Jul 23
Container
International journal of molecular sciences
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.3390/ijms27156572,
  title = {Molecular Dynamics and Electron Density Topology Reveal Ligand-Specific Interaction Patterns at the Dopamine D(2) Receptor.},
  author = {Padilla-Bernal G and Herrera-Zúñiga LD and Vargas R},
  year = {2026},
  journal = {International journal of molecular sciences},
  doi = {10.3390/ijms27156572},
  url = {https://doi.org/10.3390/ijms27156572}
}

RIS

TY  - JOUR
TI  - Molecular Dynamics and Electron Density Topology Reveal Ligand-Specific Interaction Patterns at the Dopamine D(2) Receptor.
AU  - Padilla-Bernal G
AU  - Herrera-Zúñiga LD
AU  - Vargas R
PY  - 2026
JO  - International journal of molecular sciences
DO  - 10.3390/ijms27156572
UR  - https://doi.org/10.3390/ijms27156572
ER  - 

APA

G, P., LD, H., & R, V. (2026). Molecular Dynamics and Electron Density Topology Reveal Ligand-Specific Interaction Patterns at the Dopamine D(2) Receptor.. International journal of molecular sciences. https://doi.org/10.3390/ijms27156572

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