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The Energy Computation Paradox and ab initio Protein Folding
The routine prediction of three-dimensional protein structure from sequence remains a challenge in computational biochemistry. It has been intuited that calculated energies from physics-based scoring functions are able to distinguish native from nonnative folds based on previous performance with sma...
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| Hauptverfasser: | , , , , , , , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
Public Library of Science
2011
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3081830/ https://ncbi.nlm.nih.gov/pubmed/21541343 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pone.0018868 |
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