seqme.models.MoleculeValidity# class seqme.models.MoleculeValidity[source]# Chemical validity for SMILES sequences. Installation: pip install "seqme[molecule_descriptors]" __init__()# __call__(sequences)[source]# Compute validity of SMILES sequences. Parameters: sequences (list[str]) – SMILES sequences. Return type: ndarray Returns: True if the sequence is a valid SMILES string, else False, for each sequence. Methods __init__() __call__(sequences) Compute validity of SMILES sequences.
