AMBER: enhanced sampling methods

From: Vlad Cojocaru <>
Date: Wed, 19 Jan 2005 19:13:58 +0100

Dear amber users,
   Could somebody recommend me a good review about different enhanced
sampling methods currently used in addition to standard molecular
dynamics simulations?
   I am interested in the differences between these methods, their
applicability, accuracies etc ...
Best wishes
Vlad Cojocaru
Max Planck Institute for Biophysical Chemistry
Department of Molecular Biology
Am Fassberg 11
37077 Goettingen
Tel: +49-551-2011327
Fax: +49-551-2011467
Email: <>
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Received on Wed Jan 19 2005 - 18:53:01 PST
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