chemicalchecker.tool.targetmate.nonconformist.base.RegressorAdapter

class RegressorAdapter(model, fit_params=None)[source]

Bases: BaseModelAdapter

Methods

`fit`	Fits the model.
`get_params`	Get parameters for this estimator.
`predict`	Returns the prediction made by the underlying model.
`set_params`	Set the parameters of this estimator.

fit(x, y)

Fits the model.

Parameters

xnumpy array of shape [n_samples, n_features]: Inputs of examples for fitting the model.
ynumpy array of shape [n_samples]: Outputs of examples for fitting the model.

Returns

None

get_params(deep=True)

Get parameters for this estimator.

Parameters

deepbool, default=True: If True, will return the parameters for this estimator and contained subobjects that are estimators.

Returns

paramsdict: Parameter names mapped to their values.

predict(x)

Returns the prediction made by the underlying model.

Parameters

xnumpy array of shape [n_samples, n_features]: Inputs of test examples.

Returns

ynumpy array of shape [n_samples]: Predicted outputs of test examples.

set_params(**params)

Set the parameters of this estimator.

The method works on simple estimators as well as on nested objects (such as Pipeline). The latter have parameters of the form <component>__<parameter> so that it’s possible to update each component of a nested object.

Parameters

**paramsdict: Estimator parameters.

Returns

selfestimator instance: Estimator instance.