Subject: Protein Interaction & molecular dynamics

From: [email-masked] (Antonio Rosato)
Date: Sat, 29 Jun 1996 10:06:17 +0200

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: [email-masked]