Computer simulation of proteins: Thermodynamics and structure prediction
Document Type
Article
Publication Date
1-1-2009
Abstract
Over the last decade, computer simulations have become an increasingly important tool to study proteins. They now regularly complement experimental investigations and often are the only instrument to probe processes in the cell. Here, we summarize some of the algorithmic advances and review recent results that exemplify the progress over the last years. Our focus is on the thermodynamics and structure prediction of proteins, with information on the kinetics and dynamics inferred only indirectly. © 2008 EDP Sciences, SIF, Springer-Verlag Berlin Heidelberg.
Publication Title
European Physical Journal D
Recommended Citation
Meinke, J.,
Mohanty, S.,
Nadler, W.,
Zimmermann, O.,
&
Hansmann, U.
(2009).
Computer simulation of proteins: Thermodynamics and structure prediction.
European Physical Journal D,
51(1), 33-40.
http://doi.org/10.1140/epjd/e2008-00086-2
Retrieved from: https://digitalcommons.mtu.edu/michigantech-p/12423