2 Questions 9 Answers 0 Followers
Questions related from Aliza Naz
I conducted a 100ns simulation of my docked complex, obtaining a maximum RMSD of 4.2 Angstroms and an average of 3.1 Angstroms. Can someone help me how can I justify this high RMSD? I have...
31 July 2023 4,257 13 View
I am working on a protein which has no inhibitor in it. Now I want to predict the binding site of that protein in order to proceed with my docking studies. How to predict the binging site of a...
16 April 2021 3,253 8 View