CheShift
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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.
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.
See also
Structure validation Bioinformatics Computational biology
External links
CheShift PyMOL plugin GitHub repository
Text derived from https://en.wikipedia.org/w/index.php?oldid=1369331225 under CC BY-SA 4.0; modifications have been made.