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Table 2 RMSD of each ligand pose which has smallest energy docking to each PDB code protein

From: CrossDocker: a tool for performing cross-docking using Autodock Vina

  1. Receptors are in columns while co-crystalized ligands are in rows. The average of the calculated RMSDs for a receptor is presented. The number of successful docks (RMSD <2.0) is also presented for each receptor in the last row of the table. The RMSDs of self-dockings are in bold faces
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