MSiP: 'MassSpectrometry' Interaction Prediction
The 'MSiP' is a computational approach to predict protein-protein interactions from large-scale affinity purification mass 'spectrometry' (AP-MS) data. This approach includes both spoke and matrix models for interpreting AP-MS data in a network context. The "spoke" model considers only bait-prey interactions, whereas the "matrix" model assumes that each of the identified proteins (baits and prey) in a given AP-MS experiment interacts with each of the others. The spoke model has a high false-negative rate, whereas the matrix model has a high false-positive rate. Although, both statistical models have merits, a combination of both models has shown to increase the performance of machine learning classifiers in terms of their capabilities in discrimination between true and false positive interactions.
| Version: |
1.3.7 |
| Depends: |
R (≥ 3.6.0) |
| Imports: |
dplyr (≥ 1.0.6), tibble (≥ 3.1.2), tidyr (≥ 1.1.3), magrittr (≥ 2.0.1), plyr (≥ 1.8.6), PRROC (≥ 1.3.1), caret (≥ 6.0.88), e1071 (≥ 1.7.7), mice (≥ 3.13.0), pROC (≥
1.17.0.1), ranger (≥ 0.12.1) |
| Suggests: |
knitr, markdown |
| Published: |
2021-06-17 |
| Author: |
Matineh Rahmatbakhsh [aut, cre] |
| Maintainer: |
Matineh Rahmatbakhsh <matinerb.94 at gmail.com> |
| License: |
GPL-3 |
| NeedsCompilation: |
no |
| CRAN checks: |
MSiP results |
Documentation:
Downloads:
Linking:
Please use the canonical form
https://CRAN.R-project.org/package=MSiP
to link to this page.