File:PEF comparison.png
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English: Potential energy functions for evaluating protein conformations range from quantum mechanics, which is accurate but very slow, to more heuristic energy functions that include statistical terms. In between are molecular mechanics potential energy functions, which are the most thoroughly tested models of molecular energetics. Currently, the protein design field uses heuristic energy functions, but the trend is towards using more physically based potential energy functions. |
| Date | |
| Source | Own work |
| Author | Edboas |
Please cite: Boas FE and Harbury PB. (2007) "Potential energy functions for protein design." Current opinion in structural biology. 17: 199-204. More info at: http://www.stanford.edu/~boas/science/protein_design/index.html archive copy at the Wayback Machine
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Permission is granted to copy, distribute and/or modify this document under the terms of the GNU Free Documentation License, Version 1.2 or any later version published by the Free Software Foundation; with no Invariant Sections, no Front-Cover Texts, and no Back-Cover Texts. A copy of the license is included in the section entitled GNU Free Documentation License. |
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| current | 08:37, 10 June 2008 | | 3,976 × 1,516 (75 KB) | Edboas (talk | contribs) | {{Information |Description={{en|1=Potential energy functions for evaluating protein conformations range from quantum mechanics, which is accurate but very slow, to more heuristic energy functions that include statistical terms. In between are molecular |
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