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Prediction of Side-Chain Conformations on Protein Surfaces
An approach is described that improves the prediction of the conformations of surface side chains in crystal structures, given the main-chain conformation of a protein. A key element of the methodology involves the use of the colony energy. This phenomenological term favors conformations found in fr...
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| Hlavní autoři: | , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2007
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2743384/ https://ncbi.nlm.nih.gov/pubmed/17206724 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.21099 |
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