Re: AMBER: disulfide bonds

From: David A. Case <>
Date: Tue, 13 Jan 2004 10:57:25 -0800

On Tue, Jan 13, 2004, Wen Li wrote:
> Thanks you very much for your great help. I was hoping that you could
> direct me to some published simulations including zinc finger using
> AMBER. Have that been successful?

A google search for "zinc finger molecular dynamics" or "zinc finger
simulations" will get you lots of good hits about what people have done in
this area. Try some other keyword combinations as well.

...good luck..dac

David A. Case                     |  e-mail:
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
La Jolla CA 92037  USA            |
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Received on Wed Jan 14 2004 - 15:53:16 PST
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