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Accurate and efficient loop selections by the DFIRE-based all-atom statistical potential
The conformations of loops are determined by the water-mediated interactions between amino acid residues. Energy functions that describe the interactions can be derived either from physical principles (physical-based energy function) or statistical analysis of known protein structures (knowledge-bas...
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| Hlavní autoři: | , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Cold Spring Harbor Laboratory Press
2004
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2286705/ https://ncbi.nlm.nih.gov/pubmed/14739324 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1110/ps.03411904 |
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