Dear All,
I have a 2 domain protein, and as I know the 2 domains
can significantly change their relative position.
Futhermore, under the influence of inhibitors, both
domain can change their conformations.
Will you please introduce your experience on the
molecular dynamics simulation of proteins with large
scale intramolecular movement?
I am looking forward to getting a reply from you.
Best regards.
Fenghui Fan
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Received on Sun Mar 02 2008 - 06:07:24 PST
