Molecular Descriptors

Molecular descriptor featurizer using molfeat library.

class openadmet.models.features.molfeat_properties.DescriptorFeaturizer(*args, descr_type: str, dtype: ~typing.Any = <class 'numpy.float32'>, n_jobs: int = -1)[source]

Bases: MolfeatFeaturizer

Molecular descriptor featurizer, relies on molfeat backend.

Variables:

  • descr_type (str) – The type of descriptor to use, must be one of ‘mordred’, desc2 ‘desc3d’.

  • dtype (Any) – The data type to use for the fingerprint.

  • n_jobs (int) – The number of jobs to use for featurization, -1 for maximum parallelism.

descr_type: str
dtype: Any
featurize(smiles: Iterable[str]) → tuple[numpy.ndarray, numpy.ndarray][source]

Featurize a list of SMILES strings.

Parameters:

smiles (Iterable[str]) – List or iterable of SMILES strings to featurize.

Returns:

Tuple of (features, indices). Features is a 2D numpy array of shape ( n_samples, n_features) and indices is a 1D numpy array of the indices of the successfully featurized molecules.

Return type:

tuple

model_config: ClassVar[ConfigDict] = {}

Configuration for the model, should be a dictionary conforming to [ConfigDict][pydantic.config.ConfigDict].

model_post_init(context: Any, /) → None

This function is meant to behave like a BaseModel method to initialize private attributes.

It takes context as an argument since that’s what pydantic-core passes when calling it.

Args:

self: The BaseModel instance. context: The context.

n_jobs: int
type: ClassVar[str] = 'DescriptorFeaturizer'