🧫
Molecular docking analysis of aminophylline binding targets
active
experiment
Created: 2026-04-10T22:36:02
By: experiment_extractor
Quality:
80%
✓ SciDEX
ID: experiment-exp-62a12833-386d-46c4-b201-6
🧫 Experiment Protocol
Protein Interactionproposed
Related Entities
▸Metadata
| _origin | {'url': None, 'type': 'internal', 'tracked_at': '2026-04-10T22:36:02.842604'} |
| p_value | None |
| protocol | computational molecular docking analysis using aminophylline structure against PDE3, PDE4, and serotonin transporter protein targets |
| effect_size | None |
| sample_size | None |
| source_pmid | 41945313 |
| extracted_at | 2026-04-10T15:36:02.768452 |
| _schema_version | 1 |
| experiment_type | protein_interaction |
| success_criteria | strong binding affinity scores and appropriate interaction profiles with known antidepressant targets |
| expected_outcomes | favorable binding interactions indicating potential therapeutic targets |
| statistical_methods | None |
📊 Evidence Profile
Foundational
Evidence Balance
+0%
Certainty
100%
Debates
0
Incoming
95
Outgoing
4
0 supporting
0 contradicting
0 neutral
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