Molecular Dynamics and Electron Density Topology Reveal Ligand-Specific Interaction Patterns at the Dopamine D(2) Receptor.
- DOI
- 10.3390/ijms27156572
- Published
- 2026 Jul 23
- Container
- International journal of molecular sciences
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
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
Source records
- pubmed · retrieved 2026-09-25T18:04:39.767Z