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metadata
license: apache-2.0
tags:
  - chemistry
  - biology
  - molecule
  - instructions

This repo contains a low-rank adapter for LLaMA-7b, trained on the πŸ”¬ molecule-oriented instructions from the πŸ§ͺ Mol-Instructions dataset.

Instructions for running it can be found at https://github.com/zjunlp/Mol-Instructions.

image.png

πŸ”¬ Tasks

Molecule description generation
  • Please give me some details about this molecule: [C][C][C][C][C][C][C][C][C][C][C][C][C][C][C][C][C][C][=Branch1][C][=O][O][C@H1][Branch2][Ring1][=Branch1][C][O][C][=Branch1][C][=O][C][C][C][C][C][C][C][C][C][C][C][C][C][C][C][C][O][P][=Branch1][C][=O][Branch1][C][O][O][C][C@@H1][Branch1][=Branch1][C][=Branch1][C][=O][O][N]

    The molecule is a 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively. 
    It is functionally related to an arachidonic acid and an octadecanoic acid.
    
Description-guided molecule design
  • Create a molecule with the structure as the one described: The molecule is a primary arylamine in which an amino functional group is substituted for one of the benzene hydrogens. It is a primary arylamine and a member of anilines.

    [N][C][=C][C][=C][C][=C][Ring1][=Branch1]
    
Forward reaction prediction
  • With the provided reactants and reagents, propose a potential product: [O][=N+1][Branch1][C][O-1][C][=C][N][=C][Branch1][C][Cl][C][Branch1][C][I][=C][Ring1][Branch2].[Fe]

    [N][C][=C][N][=C][Branch1][C][Cl][C][Branch1][C][I][=C][Ring1][Branch2]
    
Retrosynthesis
  • Please suggest potential reactants used in the synthesis of the provided product: [C][=C][C][C][N][C][=Branch1][C][=O][O][C][Branch1][C][C][Branch1][C][C][C]

    [C][=C][C][C][N].[C][C][Branch1][C][C][Branch1][C][C][O][C][=Branch1][C][=O][O][C][=Branch1][C][=O][O][C][Branch1][C][C][Branch1][C][C][C]
    
Reagent prediction
  • Please provide possible reagents based on the following chemical reaction: [C][C][=C][C][=C][Branch1][C][N][C][=N][Ring1][#Branch1].[O][=C][Branch1][C][Cl][C][Cl]>>[C][C][=C][C][=C][Branch1][Branch2][N][C][=Branch1][C][=O][C][Cl][C][=N][Ring1][O]

    [C][C][C][O][C][Ring1][Branch1].[C][C][N][Branch1][Ring1][C][C][C][C].[O]
    
Property prediction
  • Please provide the HOMO energy value for this molecule: [C][C][O][C][C][Branch1][C][C][C][Branch1][C][C][C]

    -0.2482
    

🚨 Limitations

The current state of the model, obtained via instruction tuning, is a preliminary demonstration. Its capacity to handle real-world, production-grade tasks remains limited.

πŸ“š References

If you use our repository, please cite the following related paper:
@article{molinst,
  author = {Yin Fang, Xiaozhuan Liang, Ningyu Zhang, Kangwei Liu, Rui Huang, Zhuo Chen, Xiaohui Fan and Huajun Chen},
  title = {Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Models},
  journal = {arXiv preprint}
  year = {2023},
}

πŸ«±πŸ»β€πŸ«²πŸΎ Acknowledgements

We appreciate LLaMA, Huggingface Transformers Llama, Alpaca, Alpaca-LoRA, Chatbot Service and many other related works for their open-source contributions.