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DeepChem/ChemBERTa-100M-MLM

sourceHugging Facemitupdated 1y agoView on Hugging Face

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ChemBERTa-100M-MLM

ChemBERTa model pretrained on a subset of 100M molecules from ZINC20 dataset using masked language modeling (MLM).

Usage

python

from transformers import AutoTokenizer, AutoModelForMaskedLM

tokenizer = AutoTokenizer.from_pretrained("DeepChem/ChemBERTa-100M-MLM")
model = AutoModelForMaskedLM.from_pretrained("DeepChem/ChemBERTa-100M-MLM")