Lesson plan
CheShift
CheShift (pronounced /tʃeʃɪft/) is a bioinformatics software tool used for the prediction of protein nuclear magnetic resonance (NMR) chemical shifts and the validation of protein structures. The software operates as a web server and as a plugin for the molecular graphics program PyMOL. It is primarily used to assess the quality of experimentally determined or computationally predicted protein models by comparing their theoretical chemical shifts with observed values.
Article summary
CheShift (pronounced /tʃeʃɪft/) is a bioinformatics software tool used for the prediction of protein nuclear magnetic resonance (NMR) chemical shifts and the validation of protein structures. The software operates as a web server and as a plugin for the molecular graphics program PyMOL. It is primarily used to assess the quality of experimentally determined or computationally predicted protein models by comparing their theoretical chemical shifts with observed values.
Key claims
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Discussion questions
- Summarise the article in your own words. Which single claim would you verify first, and why?
- Which claim in this article is most likely to be revised as the sources update? How would you check its current status?
- If two sources disagreed about one of these facts, what would you need in order to trust one over the other?
Bibliography
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Key claims and bibliography are generated from the same tracked claims and sources as the article page.