Sspine: probabilistic algorithm for automated chemical shift assignment of solid-state nmr data from complex protein systems

HIGHLIGHTS

  • who: Adilakshmi Dwarasala et al. from the Department of Chemistry, University of Colorado Denver, Denver, CO, USA have published the article: ssPINE: Probabilistic Algorithm for Automated Chemical Shift Assignment of Solid-State NMR Data from Complex Protein Systems, in the Journal: Membranes 2022, 12, x FOR PEER REVIEW of /2022/

SUMMARY

    NMR spectroscopy is one of the major biophysical methods, along with X-ray crystallography and cryo-electron microscopy, for determining structures of biomolecules. NMR is used to study structure-function relationships of membrane_proteins and large macromolecular assemblies along with their interactions with . . .

     

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