Hello Amber users,
I have performed a 100ns MD simulation on a protein-ligand complex and I
would like to do some analysis on that structure. Specifically, I am
working with an enzyme with two binding domains and I want to know how
binding of a ligand to one domain influences the other domain.
Can anyone suggest some type of analysis that I can do to answer this
question?
Kind regards,
Jerrano L. Bowleg
Graduate Student & CGSA Vice-President
Dr. Steven Gwaltney Lab
Mississippi State University
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Nov 20 2017 - 08:30:04 PST
