LigRMSD v1.0
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LigRMSD: A web server for automatic structure matching and RMSD calculations among identical and similar compounds in protein-ligand docking
References:
ISN
MTA
References with error:
Matching Method
Multi-Reference
Summary
Select the Matching Method
Matching Methods
Flexible
Strict
Select the molecule
Molecules
RGZ
DPK
SAG
MFG
Molecule Reference
Image Molecule Reference
Image Molecule
RMSD
Percent of ref match
Percent of molecule match
ISN
MTA
3D viewer superposition
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