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Date: Sat, 29 Jun 1996 10:06:17 +0200
From: antonio@risc1.lrm.fi.cnr.it (Antonio Rosato)
Message-Id: <9606290806.AA20960@risc1.lrm.fi.cnr.it>
To: chemistry@ccl.net
Subject: Protein Interaction & molecular dynamics


Dear Netters,
I would like to know whether programs exist (either free or
commercial) which perform molecular dynamics with the aim
of simulating protein-protein recognition.
Should this be brownian dynamics?
Protocols for performing such studies with an "ordinary"
molecular dynamics program (e.g. AMBER, CHARMM...) are welcome
as well
Thanks to all!
Antonio

e-mail: antonio@risc1.lrm.fi.cnr.it