How to Use PhytoInsight
Watch the video overview or follow the step-by-step guide below to learn how to use all features of the platform.
Platform Overview Video
Watch a complete walkthrough of PhytoInsight's features and capabilities
7 Scientific Databases. One Platform.
PubMed · CrossRef · OpenAlex · OpenFDA · PubChem · ChEBI · NPAtlas
Step-by-Step Tutorial
Search any drug-herb combination to discover potential interactions with weighted evidence scoring and safety signals from FDA and PubMed.
Instructions
Navigate to the Interaction Engine page from the header menu or home page.
Enter a drug name (e.g., "Warfarin") in the first search field.
Enter a natural product or herb name (e.g., "St. John's Wort") in the second field.
Click the "Analyze Interaction" button to start the search.
Review the results: interaction severity level, evidence score, mechanism of action, and supporting literature from PubMed, CrossRef, and OpenAlex.
Click on PMID or DOI links to read the original scientific articles.
Export the results as a PDF report for your records.
Pro Tips
Try common drug-herb pairs first: Warfarin + St. John's Wort, Metformin + Ginseng.
The evidence score (1-10) indicates how strong the scientific evidence is for that interaction.
Red = High risk, Yellow = Moderate risk, Green = Low risk.
Frequently Asked Questions
What databases does PhytoInsight use?
PubMed, CrossRef, OpenAlex, OpenFDA, PubChem, ChEBI, and NPAtlas — 7 global scientific databases integrated into one platform.
Is PhytoInsight free to use?
Yes, PhytoInsight is completely free and open source. All features are available without registration.
How accurate are the interaction results?
Results are sourced directly from peer-reviewed literature and FDA databases. Each interaction includes an evidence score and confidence level.
Can I export results as PDF?
Yes! Every analysis page has a PDF export button that generates a professional report with clickable PMID/DOI links and evidence breakdowns.
How do I view 3D molecular structures?
The Chemical Structure Engine includes an interactive 3D viewer. Search for any compound, then use mouse to rotate, scroll to zoom, and drag to pan.