Models

fill-mask artifact mirrored from the HuggingFace Hub.

ChemBERTa: Training a BERT-like transformer model for masked language modelling of chemical SMILES

Model artifact mirrored from the HuggingFace Hub.

Model Card for ChemBERTa-10M-MTR Model Details Model Description More information needed - Developed by: DeepChem - Shared by [Optional]:

Model artifact mirrored from the HuggingFace Hub.

MoLFormer is a class of models pretrained on SMILES string representations of up to 1.1B molecules from ZINC and PubChem.

Official Repository for the Uni-Mol Series Methods

Message Passing Neural Networks for Molecule Property Prediction

Implementation of DiffDock: Diffusion Steps, Twists, and Turns for Molecular Docking

TxGemma is a family of Google models fine-tuned from Gemma 2 on therapeutic-development tasks from the Therapeutics Data Commons (TDC), covering small…

TxGemma is a family of Google models fine-tuned from Gemma 2 on therapeutic-development tasks from the Therapeutics Data Commons (TDC), covering small…

TxGemma is a family of Google models fine-tuned from Gemma 2 on therapeutic-development tasks from the Therapeutics Data Commons (TDC), covering small…

TxGemma is a family of Google models fine-tuned from Gemma 2 on therapeutic-development tasks from the Therapeutics Data Commons (TDC), covering small…

TxGemma is a family of Google models fine-tuned from Gemma 2 on therapeutic-development tasks from the Therapeutics Data Commons (TDC), covering small…