AMBER Archive (2004)

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

From: Andreas Svrcek-Seiler (svrci_at_tbi.univie.ac.at)
Date: Fri Jun 04 2004 - 10:15:03 CDT

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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