From owner-chemistry@ccl.net Wed Jan 31 03:58:01 2024
From: "benoit De la Fort ablux13(!)gmail.com" <owner-chemistry#%#server.ccl.net>
To: CCL
Subject: CCL: Interactions
Message-Id: <-55091-240131035719-16885-dMdfNmI/oQl/rLPGlQw1eg#%#server.ccl.net>
X-Original-From: "benoit  De la Fort" <ablux13~!~gmail.com>
Date: Wed, 31 Jan 2024 03:57:18 -0500


Sent to CCL by: "benoit  De la Fort" [ablux13~~gmail.com]
Dear CCLers,

I am looking for a way to do the calculation of the interaction between a 
polymer and a simple molecule using molecular docking. Is there any possible 
method for that? I know that docking is used for drug design  and it might be 
seem weird but I have seen some working on this?

Any help is appreciated;

Regards,

Benoit