RaphaelMourad
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Update README.md
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README.md
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- chemistry
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# Model Card for Mistral-Chem-v1-
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The Mistral-Chem-v1-
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It is derived from Mixtral-8x7B-v0.1 model, which was simplified for protein: the number of layers and the hidden size were reduced.
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The model was pretrained using 10M molecule SMILES strings from the ZINC 15 database.
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import torch
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from transformers import AutoTokenizer, AutoModel
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tokenizer = AutoTokenizer.from_pretrained("RaphaelMourad/Mistral-Chem-v1-
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model = AutoModel.from_pretrained("RaphaelMourad/Mistral-Chem-v1-
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```
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## Calculate the embedding of a DNA sequence
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## Notice
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Mistral-Chem-v1-
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## Contact
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- chemistry
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# Model Card for Mistral-Chem-v1-134M (Mistral for chemistry)
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The Mistral-Chem-v1-134M Large Language Model (LLM) is a pretrained generative chemical molecule model with 134M parameters.
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It is derived from Mixtral-8x7B-v0.1 model, which was simplified for protein: the number of layers and the hidden size were reduced.
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The model was pretrained using 10M molecule SMILES strings from the ZINC 15 database.
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import torch
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from transformers import AutoTokenizer, AutoModel
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tokenizer = AutoTokenizer.from_pretrained("RaphaelMourad/Mistral-Chem-v1-134M", trust_remote_code=True)
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model = AutoModel.from_pretrained("RaphaelMourad/Mistral-Chem-v1-134M", trust_remote_code=True)
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```
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## Calculate the embedding of a DNA sequence
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## Notice
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Mistral-Chem-v1-134M is a pretrained base model for chemistry.
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## Contact
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