BaMORC: Bayesian Model Optimized Reference Correction Method for Assigned and Unassigned Protein NMR Spectra

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>.

Package details

AuthorXi 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>)
MaintainerXi Chen <[email protected]>
LicenseBSD_3_clause + file LICENSE
Version1.0.1
URL https://github.com/MoseleyBioinformaticsLab/BaMORC
Package repositoryView on CRAN
Installation Install the latest version of this package by entering the following in R:
install.packages("BaMORC")

Try the BaMORC package in your browser

Any scripts or data that you put into this service are public.

BaMORC documentation built on Jan. 3, 2019, 1:04 a.m.