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Error in using the make command on terminal Charmm installation
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What is the impact factor of this journal
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What’s the publication charge
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How do you predict protein's binding sites?
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What is the difference between the blind docking and binding site based docking?
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November 23, 2024
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Since the protein is homo-dimer, should I get the same binding affinity values of ligand in two monomers?
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November 23, 2024
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I know the binding sites in both monomers, do I have to preserve the attachment of the ligand to these binding sites, to get binding energy?
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November 23, 2024
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Do all residues showing attachment to ligand contribute to the binding energy?
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November 23, 2024
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1
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should the docked ligand exactly fall on the ligand which we have?
416 views
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November 23, 2024
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1
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How do I know which result is better in docking?
400 views
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November 23, 2024
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Why are the hetatoms removed from the protein PDB file before docking?
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November 23, 2024
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Why do we choose only one chain of protein for docking?
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November 23, 2024
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MOLECULAR DOCKING
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November 23, 2024
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error-in-running-autodock-vina-adt-mgltools-on-linux
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November 23, 2024
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Problem in launching AutoDock Tools from Ubuntu terminal
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November 23, 2024
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Addition of atom type in AutoDock Vina
424 views
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November 23, 2024
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the atoms in the protein are not same as the atoms in the ligand. the maps are created for the atoms in the protein and error showing is can't find the map for an atom which is not in the protein like can't find cl.map while autodocking
372 views
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November 23, 2024
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Error while trying to open Autodock tools
321 views
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November 23, 2024
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Problem in launching AutoDock Tools from Ubuntu terminal
695 views
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November 23, 2024
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Problem in moving Autogrid and Autodock
1.84K views
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November 23, 2024
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