Analysis of Docking results by Autodock ||Protein Ligand interaction || High Quality 2D & 3D figure
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Analysis of Docking results by Autodock ||Protein Ligand interaction || High Quality 2D & 3D figure
In this video Tutorial I have explained how to analyse Autodock results using PyMol, chimera, Maestro and Online server like PDBSum, Protein Plus and PLIP (Protein Ligand Interaction Profiler). Molecular docking is one of the most frequently used methods in structure-based drug design, due to its ability to predict the binding-conformation of ...
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