This title appears in the Scientific Report :
2009
Please use the identifier:
http://dx.doi.org/10.1140/epjd/e2008-00086-2 in citations.
Computer Simulation of Proteins - Thermodynamics and Structure Predictions
Computer Simulation of Proteins - Thermodynamics and Structure Predictions
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 r...
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Personal Name(s): | Meinke, J. H. |
---|---|
Mohanty, S. / Nadler, W. / Zimmermann, O. / Hansmann, U. H. E. | |
Contributing Institute: |
John von Neumann - Institut für Computing; NIC |
Published in: | The @European physical journal / D, 51 (2009) S. 33 - 40 |
Imprint: |
Berlin
Springer
2009
|
Physical Description: |
33 - 40 |
DOI: |
10.1140/epjd/e2008-00086-2 |
Document Type: |
Journal Article |
Research Program: |
Scientific Computing |
Series Title: |
European Physical Journal D
51 |
Subject (ZB): | |
Publikationsportal JuSER |
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. |