I want to check whether my drug of interest docks into the active site of a nuclear hormone receptor. For this I need expert assistance me with the analysis.
1.Computational protein-ligand docking and virtual drug screening with the AutoDock suite
2. A simple click by click protocol to perform docking: AutoDock 4.2 made easy for non-bioinformaticians.
Article A simple click by click protocol to perform docking: AutoDoc...
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