AMBER Archive (2005)Subject: AMBER: enhanced sampling methods
From: Vlad Cojocaru (Vlad.Cojocaru_at_mpi-bpc.mpg.de)
Date: Wed Jan 19 2005 - 12:13:58 CST
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
--
Vlad Cojocaru
Max Planck Institute for Biophysical Chemistry
Department of Molecular Biology
Am Fassberg 11
37077 Goettingen
Germany
Tel: +49-551-2011327
Fax: +49-551-2011467
Email: Vlad.Cojocaru_at_mpi-bpc.mpg.de <mailto:Vlad.Cojocaru_at_mpi-bpc.mpg.de>
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