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PatchDock
Molecular Docking Algorithm Based on Shape Complementarity Principles
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Receptor Molecule
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Select PDB File as the Input type below and select a pdb file
Note:
Or select PDB code in the format PDB:chainId e.g. 2kai:AB
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Ligand Molecule
Note:
Select PDB File as the Input type below and select a pdb file
Note:
Or select PDB code in the format PDB:chainId e.g. 2kai:I
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Additional options
Clustering RMSD:
Complex type:
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Enzyme-inhibitor
Antibody-antigen
Protein-small ligand
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Receptor Binding Site:
Ligand Binding Site:
Distance Constraints:
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