Provides reference correction for protein NMR spectra. Bayesian Model Optimized Reference Correction (BaMORC) is utilizing Bayesian probabilistic framework to perform protein NMR referencing correction, currently for alpha and beta carbon-13 chemical shifts, without any resonance assignment and/or three-dimensional protein structure. For more detailed explanation, please refer to the paper "Automatic 13C Chemical Shift Reference Correction for Unassigned Protein NMR Spectra" <https://rdcu.be/4ly5> (Journal of Biomolecular NMR, Aug 2018)" <doi:10.1007/s10858-018-0202-5>.
|Author||Xi Chen [aut, cre] (<https://orcid.org/0000-0001-7094-6748>), Andrey Smelter [aut] (<https://orcid.org/0000-0003-3056-9225>), Hunter Moseley [aut] (<https://orcid.org/0000-0003-3995-5368>)|
|Maintainer||Xi Chen <firstname.lastname@example.org>|
|License||BSD_3_clause + file LICENSE|
|Package repository||View on CRAN|
Install the latest version of this package by entering the following in R:
Any scripts or data that you put into this service are public.
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.