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LigRMSD: A web server for automatic structure matching and RMSD calculations among identical and similar compounds in protein-ligand docking
Step 1: Upload zip file with the structures.
Step 2: Select the molecule(s) of reference.
Step 3: View the results (Strict method).
Step 4: View the results (Flexible method).
Step 5: Query molecule(s) against Compounds Database.
Step 6: A summary of comparisons.