Re: AMBER: why the enegy of native state of protein is high in GBSA calculation?

From: Andreas Svrcek-Seiler <svrci.tbi.univie.ac.at>
Date: Fri, 4 Jun 2004 17:15:03 +0200 (CEST)

Hi,
> Okur, A., Strockbine, B., Hornak, V. and Simmerling, C., ˇ®Using PC Clusters
> to Evaluate the Transferability of Molecular Mechanics Force Fields for
> Proteinsˇ±, J. Comput. Chem., 24:21, 2003.
....It's J. Comput. Chem., 24:1, 2003, as I just found out :-)
....Very interesting - thanks.

regards
Andreas

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Received on Fri Jun 04 2004 - 16:53:00 PDT
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