ParDOCK⁺

Docking

Complex (Protein along with Reference Ligand)*

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Format: pdb

Candidate Molecule to dock*

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Formats: pdb,sdf,mol,mol2,xyz

Ligand Formal Charge

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Partial Charge*	AM1-BCC      Gasteiger
Minimization Cycles*	2500    500    200
Dock*	Active Site    All Atom
Top Structures*	1 2 3 4

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