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Modeling Protein Conformational Changes by Iterative Fitting of Distance Constraints Using Reoriented Normal Modes
Recently we have developed a normal-modes-based algorithm that predicts the direction of protein conformational changes given the initial state crystal structure together with a small number of pairwise distance constraints for the end state. Here we significantly extend this method to accurately mo...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Biophysical Society
2006
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1471861/ https://ncbi.nlm.nih.gov/pubmed/16565046 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.105.076836 |
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