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Error while installing mgltools.
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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
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site specific docking
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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
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November 23, 2024
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Unable to open autodock from the ubuntu terminal using aliases
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November 23, 2024
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addition-of-atom-type-in-autodock-vina
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How to download compounds for virtual screening?
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How to know which database to download for virtual screening?
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How to prepare multiple ligands for virtual screening?
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How to know binding pocket of a predicted structure of a protein for VS?
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How do I define ligand names for virtual screening?
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Error: Could not open file ligands.txt
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November 23, 2024
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Error: Could not open file “protein.pdbqt” for reading
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November 23, 2024
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Autodock Vina
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November 23, 2024
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tools or software for computational prediction of transcription factor cluster binding sites
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November 23, 2024
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Grid box preparation
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November 23, 2024
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query in topology prepartion
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November 23, 2024
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pdbqt files preparation for Vina
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November 23, 2024
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REASERCH QUESTION
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