4 Questions 3 Answers 0 Followers
Questions related from Anitha Selvan
My interest protein has 5 domains. A crystal structure with 3 domains together (A.pdb) is available. The other 2 domains crystal structure is available individually (B.pdb, C.pdb). Should I model...
09 February 2018 2,213 2 View
Dear All, I have a set of proteins for which I wanted to identify the topological switch points. Can anyone suggest any servers or software to identify this. Thanks a lot
14 November 2014 9,587 1 View
Can anyone suggest software to perform multiple ligand docking studies?
07 October 2014 1,957 3 View
I have done an all atom MD Simulation. I see some pocket opening up during my simulation. I would like to predict whether it acts like a water channel. Is there any way of finding it?
11 September 2014 6,984 3 View