ssPINE: Probabilistic Algorithm for Automated Chemical Shift Assignment of Solid-State NMR Data from Complex Protein Systems

ssPINE: Probabilistic Algorithm for Automated Chemical Shift Assignment of Solid-State NMR Data from Complex Protein Systems

The heightened dipolar interactions in solids render solid-state NMR (ssNMR) spectra more difficult to interpret than solution NMR spectra. On the other hand, ssNMR does not suffer from severe molecular weight limitations like solution NMR. In recent years, ssNMR has undergone rapid technological de...

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Bibliographic Details
Main Authors: Adilakshmi Dwarasala, Mehdi Rahimi, John L. Markley, Woonghee Lee
Format: Article
Language:English
Published: MDPI AG 2022-08-01
Series:Membranes
Subjects:
solid-state NMR
membrane proteins
assignment
automation
ssPINE
MAS-NMR
Online Access:https://www.mdpi.com/2077-0375/12/9/834

Internet

https://www.mdpi.com/2077-0375/12/9/834

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