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Assessing the Accuracy of Protein Structures by Quantum Mechanical Computations of (13)C(α) Chemical Shifts
Two major techniques have been used to determine the three-dimensional structures of proteins: x-ray diffraction and NMR spectroscopy. In particular, the validation of NMR-derived protein structures is one of the most challenging problems in NMR spectroscopy. Therefore, researchers have proposed a p...
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| Main Authors: | , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
2009
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3396562/ https://ncbi.nlm.nih.gov/pubmed/19572703 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ar900068s |
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