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High resolution protein structure prediction and the crystallographic phase problem

We describe a new approach to refining protein structure models that focuses sampling in regions most likely to contain errors while allowing the whole structure to relax in a physically realistic all-atom force field. In applications to models produced using NMR data and to comparative models based...

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Main Authors: Qian, Bin, Raman, Srivatsan, Das, Rhiju, Bradley, Philip, McCoy, Airlie J., Read, Randy J., Baker, David
格式: Artigo
語言:Inglês
出版: 2007
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在線閱讀:https://ncbi.nlm.nih.gov/pmc/articles/PMC2504711/
https://ncbi.nlm.nih.gov/pubmed/17934447
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/nature06249
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