Frequently asked questions
Pricing, ordering, delivery and the science behind the services.
Common questions
What does ReactorMD do?
ReactorMD provides online computational drug discovery services: molecular docking, GROMACS molecular dynamics, virtual screening, homology modelling, 2D QSAR, ADME prediction, ligand preparation, MD trajectory analysis and MM/PBSA estimates.
How much do ReactorMD services cost?
Docking starts at $0.99, ADME at $0.99, ligand preparation at $1.00, 2D QSAR at $1.99, MD from $8.00 for a 25 ns apo run (protein–ligand MD from $15.00), virtual screening at $9.99 and homology modelling at $19.99. Final prices are shown before you pay.
How do I order a project?
Choose a service, upload your files, review the price and pay at checkout. Custom work is reviewed manually and no payment is taken until the scope and price are agreed.
What will I receive?
Results, figures, a methods report and the raw files, delivered as an organised ZIP.
How long does a project take?
Estimated turnaround is shown at checkout and depends on the service and size. MD run time scales with simulation length.
Can I use the results in a thesis or publication?
The reports include methods descriptions and settings so the work can be described and reproduced. Computational results should be interpreted with experimental evidence.
Are my files and compounds kept private?
Your project data is linked to your account and used only to deliver your work. See the privacy policy for details.
Can I get a refund?
Completed orders can raise a concern or refund request for review. Refunds are not automatic. See the refund policy.
Do you sell software?
Yes. ReactorMD Dock and ReactorMD MD can be licensed to run on your own computer, with an installation guide and 10 days of support.
Do you accept custom or large projects?
Yes. Use the contact form for large libraries, long simulations and publication support. A quote is agreed before any payment.
Which payment methods are accepted?
Secure checkout supports PayU and PayPal.
Does docking prove that a compound binds?
No. Docking and MD are predictions that support hypotheses. Experimental confirmation is required.
Still unsure?
Use the contact form or email info@reactormd.com.