Bayesian Model Optimized Reference Correction Method for Assigned and Unassigned Protein NMR Spectra
Overview
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.
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Update the VignetteIndexEntry.
From NEWS.md in the release
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Documentation
- Help pages
- 30
- Examples that run
- 100%10 run in a plain check
- Exported functions with examples
- 100%
- Documented parameters
- 97%
- Return-value docs
- 100%
- Help pages citing references
- 0%
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Code & Tests
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People & History
Pick two releases to compare their code metrics.
- RR 4.1.0 released · 2021-05-18
- archivedRemoved from CRAN2021-04-14policy violation on Internet access
- RR 4.0.0 released · 2020-04-24
- RR 3.6.0 released · 2019-04-26
- 1.0.12019-01-02 · diff ↗
- 1.02018-11-14
- RR 3.5.0 released · 2018-04-23
Package metadata
- First published
- 2018-11-14
- Total releases
- 2 / 8 yrs
- License
- BSD_3_clause + file LICENSE OSI
- Minimum R
- ≥ 3.1.0
- Bundled data
- 2.1 MB / 4 files
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Run in R for the authors' entry:
citation("BaMORC")The package provides a citation file, so citation() returns the authors' own entry.
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