scmorph.pp.aggregate_mahalanobis#
- scmorph.pp.aggregate_mahalanobis(adata, treatment_key='infer', control='DMSO', well_key='infer', per_treatment=False, cov_include_treatment=False, cov_from_single_cell=False, progress=False)#
Measure distance between groups using mahalanobis distance
- Parameters:
adata (
AnnData) – Annotated data matrixtreatment_key (
str(default:'infer')) – Name of column in metadata used to define treatmentscontrol (
str(default:'DMSO')) – Name of control treatment. Must be valid value intreatment_key.well_key (
str(default:'infer')) – Name of column in metadata used to define wells. This is needed to define the covariance matrix for Mahalanobis distance.per_treatment (
bool(default:False)) – Whether to compute PCA and Mahalanobis distance for each treatment separately.cov_include_treatment (
bool(default:False)) – Whether to compute covariance matrix from control alone (False) or control and treatment together (True). If True, covariance matrices are combined through a weighted sum, where weights represent the number of replicates for this drug.cov_from_single_cell (
bool(default:False)) – Whether to compute covariance matrix from single cells. This computes distances directly on features with no prior PCA. As a result, cov_include_treatment and per_treatment will be ignored (both False).progress (
bool(default:False)) – Whether to show a progress bar
- Return type:
- Returns:
dists Mahalanobis distances between treatments