jiosephlee/intern-s1-mini-assay-transfer-record-level-v27-carcinogens-general-best

TEXT GENERATIONPricing:Input $0.468 / Output $1.82Concurrent Unit Cost:1Model Size:8BQuant:FP8Context Size:32kTool Calling:SupportedPublished:Sep 23, 2026Architecture:Transformer Featherless Exclusive Cold

The jiosephlee/intern-s1-mini-assay-transfer-record-level-v27-carcinogens-general-best is an 8 billion parameter model, fine-tuned from the Intern-S1-mini-lm base model, specifically for assay transfer tasks related to carcinogens. It is optimized for predicting carcinogen activity at a record level, demonstrating significantly lower Macro MAE@3 (0.5587) compared to traditional Morgan fingerprint methods. This model excels in chemical property prediction, particularly for carcinogenicity, making it suitable for pharmaceutical and chemical research applications.

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Model Overview

This model, jiosephlee/intern-s1-mini-assay-transfer-record-level-v27-carcinogens-general-best, is an 8 billion parameter checkpoint derived from the Intern-S1-mini-lm base model. It has been specifically fine-tuned for the assay transfer task concerning carcinogens, focusing on predicting activity at a record level. The model was selected at training step 500 based on its joint ID/OOD level-macro MAE@3 performance.

Key Capabilities

  • Carcinogen Activity Prediction: Specialized in predicting carcinogen activity with high accuracy.
  • Improved Performance: Achieves a Macro MAE@3 of 0.5587, significantly outperforming traditional Morgan fingerprint methods (e.g., vanilla Morgan fingerprint at 0.8142).
  • Robust Validation: Selected based on a robust validation metric (Carcinogens/degree24/overall/knn_regression_id_ood_level_macro_mae_at_3) to ensure reliable performance.

When to Use This Model

  • Chemical Property Prediction: Ideal for tasks requiring accurate prediction of chemical properties, specifically carcinogenicity.
  • Assay Transfer: Suited for transferring knowledge from existing assays to new, related tasks.
  • Research and Development: Valuable for pharmaceutical and chemical research where understanding and predicting carcinogen behavior is critical.

Usage Notes

To load and use this model, standard Transformers APIs should be employed, with trust_remote_code=True enabled to utilize the bundled tokenizer implementation.