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Preparing your research workspace.
Preparing your research workspace.
Comprehensive documentation and guides for MoroChem platform
Welcome to MoroChem! Getting started is easy. Follow these steps to create your account:
💡 Tip: We recommend using your institutional email for research collaboration features.
Once you've created your account, here's what to do next:
Browse our comprehensive collection of Moroccan botanical compounds and proteins.
Use the search bar to find specific plants, compounds, or proteins.
Select a protein and compound to perform molecular docking analysis.
Visualize molecular structures in our interactive 3D viewer.
The MoroChem interface is designed for intuitive navigation:
Our molecular docking engine uses advanced algorithms to predict protein-ligand interactions:
📊 Results Include: Binding affinity scores, RMSD values, interaction diagrams, and 3D pose visualization
Access a curated collection of therapeutically relevant proteins:
Search through thousands of Moroccan botanical compounds:
Interactive 3D molecular visualization powered by 3Dmol.js:
Follow this step-by-step guide to perform molecular docking:
Navigate to the dashboard and choose a protein target from your list or browse the database.
Search for a botanical compound or select from recommended ligands.
Set docking parameters (grid box, exhaustiveness, etc.) or use default settings.
Click "Start Docking" and wait for results (typically 2-5 minutes).
Understanding your docking results:
Export your results in multiple formats:
Export binding affinity scores and parameters
Download docked poses for further analysis
Generate comprehensive PDF reports
Export 3D visualizations as PNG/SVG
Share your research with collaborators:
MoroChem provides a RESTful API for programmatic access to our platform:
Base URL: https://api.morochem.ma/v1All API requests require authentication using an API key:
/proteinsList all available proteins
/dockSubmit a docking job
/compounds/searchSearch botanical compounds
API rate limits by plan:
Solution: Check that your protein structure is valid and the compound is properly formatted. Ensure you have sufficient credits.
Solution: Clear your browser cache and ensure JavaScript is enabled. Try using a modern browser (Chrome, Firefox, Safari).
Solution: Verify your OAuth provider credentials. Check if pop-ups are blocked in your browser.
A: Yes! We offer a free tier with limited docking jobs per month. Upgrade to Pro for unlimited access.
A: Yes, with our Pro or Enterprise plans. Contact us for licensing details.
A: Our platform uses AutoDock Vina, which has been validated in numerous studies. Results should be verified experimentally.
A: Yes! Pro and Enterprise users can upload custom PDB files for docking.
Error 401: UnauthorizedYour session has expired. Please sign in again.
Error 429: Rate Limit ExceededYou've exceeded your API rate limit. Wait or upgrade your plan.
Error 500: Server ErrorOur servers are experiencing issues. Please try again later.
Can't find what you're looking for? Our support team is here to help!
Browse our comprehensive guides:
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24-48 hoursNeed immediate assistance?
For urgent issues, please email us with "URGENT" in the subject line.
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