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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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should the docked ligand exactly fall on the ligand which we have?
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November 23, 2024
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How do I know which result is better in docking?
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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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error-in-running-autodock-vina-adt-mgltools-on-linux
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November 23, 2024
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Error while trying to open Autodock tools
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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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Problem in moving Autogrid and Autodock
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November 23, 2024
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How should I use “pmv” or “adt”?
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November 23, 2024
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Error in running Autodock Vina from the terminal.
1.20K views
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November 23, 2024
1
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Unable to run Autodock using “adt” alias.
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November 23, 2024
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