Models

14 models · showing 14
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TxGemma is a family of Google models fine-tuned from Gemma 2 on therapeutic-development tasks from the Therapeutics Data Commons (TDC), covering small…

Other
Chemistry ♡ Sign in

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

Other
Chemistry ♡ Sign in

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

Other
Chemistry ♡ Sign in

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

Other
Chemistry ♡ Sign in

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

Other
Chemistry ♡ Sign in

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

mit
Chemistry ♡ Sign in

Message Passing Neural Networks for Molecule Property Prediction

Chemistry ♡ Sign in

Official Repository for the Uni-Mol Series Methods

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

apache-2.0
Chemistry ♡ Sign in

Model artifact mirrored from the HuggingFace Hub.

Chemistry ♡ Sign in

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

Chemistry ♡ Sign in

Model artifact mirrored from the HuggingFace Hub.

Chemistry ♡ Sign in

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

Chemistry ♡ Sign in

fill-mask artifact mirrored from the HuggingFace Hub.

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