hello, amber members��
I am doing a project on protein-peptide complex dynamic simulation. But i do not have the crystal structure file, so i have to construct it first.
since it is a 15-peptide, i am wondering which software is the best to do peptide-protein docking, or any other suggestions you could
offer, please give me a hand!
thank you for your sparing time!
����������������J.F.Jiang
����������������asakiayumikio.gmail.com
��������������������2011-04-11
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Apr 11 2011 - 05:00:03 PDT
