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August 22, 2026Journal of Receptors and Signal Transduction

Computational identification of Allium sativum phytochemicals with predicted binding to the dopamine D2 receptor relevant to bipolar disorder

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Authors

MPMurat Kaan PekgozTÇTunç ÇatalBABelkıs Atasever-Arslan

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Overview

Computational study reveals selective binding of Allium sativum phytochemicals to dopamine D2 receptors, suggesting potential therapeutic candidates for bipolar disorder.

Key Points

  • Investigate the binding affinities and molecular interactions of Allium sativum phytochemicals against the dopamine D2 and serotonin 5-HT2A receptors implicated in bipolar disorder.
  • Conducted in silico computational modeling and molecular docking to evaluate bioactive compounds from Allium sativum L.
  • Assessed predicted ligand interactions and structural stability against both dopamine D2 receptors (D2DR) and serotonin 5-HT2A receptors (HT2AR).
  • Allium sativum bioactive compounds demonstrated high predicted binding affinity for the dopamine D2 receptor, with markedly lower affinity observed for the serotonin 5-HT2A receptor.
  • N-trans-feruloyltramine was identified as a prioritized candidate possessing a structurally stable binding affinity for the dopamine D2 receptor.

Cite This Study

Pekgoz et al. (2026) studied this question.

synapsesocial.com/papers/6a895ec3ca7ade938187ce9dhttps://doi.org/10.1080/10799893.2026.2718727
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