🧫
Molecular docking validation of ginger-PRMT1 interactions
active
experiment
Created: 2026-04-10T03:38:28
By: experiment_extractor
Quality:
80%
✓ SciDEX
ID: experiment-exp-665f96b0-ef20-45cd-9b61-0
🧫 Experiment Protocol
Protein Interactionproposed
Related Entities
▸Metadata
| _origin | {'url': None, 'type': 'internal', 'tracked_at': '2026-04-10T03:38:28.464019'} |
| p_value | None |
| protocol | molecular docking analysis using computational software to predict binding interactions between ginger compounds and PRMT1, and between PRMT1 and its regulatory partners EGR1 and BTG2 |
| effect_size | None |
| sample_size | None |
| source_pmid | 40446574 |
| extracted_at | 2026-04-09T20:38:16.991510 |
| _schema_version | 1 |
| experiment_type | protein_interaction |
| success_criteria | demonstration of stable binding conformations with favorable docking scores |
| expected_outcomes | confirmation of favorable binding interactions supporting the proposed mechanism |
| statistical_methods | molecular docking scoring functions |
📊 Evidence Profile
Evidence Balance
+0%
Certainty
35%
Debates
0
Incoming
7
Outgoing
8
0 supporting
0 contradicting
0 neutral
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