[AMBER] Ligand entry and exit path

From: Debodyuti Dutta <dutta.debodyuti.gmail.com>
Date: Mon, 22 Jun 2015 20:56:41 +0530

Dear AMBER users,

I want to investigate ligand entry path to the active site of a big protein
and product exit pathways from the active site. Can someone please suggest
me what type of analyses can be done in AMBER to serve this purpose. AMD
steered MD as described in the tutorials, do not seem proper for these kind
of jobs.
Thanks in advance.

*Debodyuti Dutta*
Research Scholar
Indian Institute of Technology Kharagpur
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Received on Mon Jun 22 2015 - 08:30:02 PDT
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