NAD+
A fellow "lab mate" has the following question:
I am using the AMBER force field to examine
various properties of NAD+ bound to a protein as
a cofactor. However, there are missing parameters -
particularly for the nicotinamide portion of the
structure. Does anyone have these parameters?
Please respond directly to "me":
georgia()at()huckel.chem.uga.edu
Thanks in advance,
GA
--
"Classical music is not just for the rich. The poor also like
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Computational Center for Molecular | TEL: (706) 542-4205
Structure and Design | FAX: (706) 542-9454
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