MoseleyBioinformaticsLab/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>.
Getting started
Browse package contents
Package details |
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| Maintainer | |
| License | BSD_3_clause + file LICENSE |
| Version | 1.0 |
| URL | https://github.com/MoseleyBioinformaticsLab/BaMORC |
| Package repository | View on GitHub |
| Installation |
Install the latest version of this package by entering the following in R:
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