In this tutorial online server CB-Dock has been used to perform docking. you can easily perform docking in just 5 minutes. NO prior knowledge of programming is required. The molecular docking approach can be used to investigate interaction between a small molecule and a protein. 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 small molecule ligands to the appropriate target binding site. Characterisation of the binding behaviour plays an important role in rational design of drugs as well as to elucidate fundamental biochemical processes.
#Docking #MolecularDocking #ProteinDocking #DrugDesigning # Protein-ligand docking
#Drug Discovery #Structure based Virtual Screening #Docking #ADME/T #DNA docking #drug #Virtual screening, ## Computer aided drug discovery.
• Structure-Based Drug D...
• Analysis of Docking re...
• Protein-Ligand Docking...
24 авг 2024