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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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Detalles Bibliográficos
Autores principales:	Dwarasala, Adilakshmi, Rahimi, Mehdi, Markley, John L., Lee, Woonghee
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2022
Materias:	Communication
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9503581/ https://www.ncbi.nlm.nih.gov/pubmed/36135853 http://dx.doi.org/10.3390/membranes12090834

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