| MetNet-package | Inferring metabolic networks from untargeted high-resolution mass spectrometry data |
| addToList | Add adjacency matrix to list |
| aracne | Create an adjacency matrix based on algorithm for the reconstruction of accurate cellular networks |
| bayes | Create an adjacency matrix based on score-based structure learning algorithm |
| clr | Create an adjacency matrix based on context likelihood or relatedness network |
| combine | Combine structural and statistical adjacency matrix |
| correlation | Create an adjacency matrix based on correlation |
| getLinks | Write an adjacency matrix to a 'data.frame' |
| lasso | Create an adjacency matrix based on LASSO |
| mat_test | Example data for 'MetNet': unit tests |
| mat_test_z | Example data for 'MetNet': unit tests |
| MetNet | Inferring metabolic networks from untargeted high-resolution mass spectrometry data |
| peaklist | Example data for 'MetNet': data input |
| randomForest | Create an adjacency matrix based on random forest |
| rtCorrection | Correct connections in the structural adjacency matrix by retention time |
| statistical | Create a list of adjacency matrices from statistical methods |
| structural | Create adjacency matrix based on m/z (molecular weight) difference |
| threeDotsCall | Check if passed arguments match the function's formal arguments and call the function with the checked arguments |
| threshold | Threshold the statistical adjacency matrices |
| topKnet | Return consensus ranks from a matrix containing ranks |
| x_test | Example data for 'MetNet': data input |