How can I identify the active site to dock the ligand into given protein?
Related Questions
- Can AutoDock be used when the structure of the ligand and the protein are both known, but the location of the binding site is unknown?
- I was given verbal authorization to proceed to my active duty for training (ADT) site, but I don’t have written orders, what should I do?
- What is the criterion to choose one active site out of three so to dock a ligand at that particular site?
