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The interaction between drug target and ligand (drug) was performed with the help of biotools or online server(autodock or swissdock). After successful docking, how you can predict desired...
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Dear all, The standard procedure of molecular docking says that it is necessary to remove all natural ligands attached to receptor molecule and water molecules before docking. why it is necessary...
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Can RMSD value depend upon poses where ligands bind? Is a higher or lower RMSD value is better for interpretation?
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