What is protein-ligand docking?
Protein-ligand docking is a method used to predict the preferred orientation of a ligand when it binds to a protein.
How does it work?
It involves computational algorithms that simulate the interaction between the protein and ligand to find the best fit.
What are its applications?
It's widely used in drug discovery to identify potential drug candidates by analyzing their binding affinity to target proteins.
Are there any popular software tools for docking?
Yes, tools like AutoDock, Vina, and Schrödinger's Glide are commonly used for protein-ligand docking studies.
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