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1,8 ГБ
Лицензия
Apache 2.0
Опубликована
15 сен 2025

OpenMed-ZeroShot-NER-Chemical-Large-459M

Разметка токеновТекст → label3 профессии

GLiNER-модель OpenMed для zero-shot-распознавания химических сущностей в англоязычных биомедицинских текстах.

39 192скачиваний за 30 дней0лайковвеса обновлены19 окт 2025

Бенчмарки

Как модель справилась с задачами пользователей ailist и что о ней публикуют открытые лидерборды

Публичные оценки

Из открытых лидербордов. Сравнивайте результаты одного теста при одинаковых условиях — отсутствие оценки не значит, что модель хуже.

В подключённых источниках результатов для этой модели пока нет.

Что умеет модель

Описание составлено по карточке модели и метаданным Hugging Face

OpenMed/OpenMed-ZeroShot-NER-Chemical-Large-459M — специализированная модель OpenMed для распознавания упоминаний химических веществ в биомедицинских текстах. Она построена на архитектуре GLiNER и дообучена на корпусе BC4CHEMD; заявленный размер — 459 млн параметров. Модель принимает текст и возвращает найденные фрагменты с метками сущностей, прежде всего CHEM. Zero-shot-подход позволяет задавать типы сущностей при использовании без отдельного дообучения, однако карточка подробно описывает обучение и оценку именно для химических сущностей.

Модель предназначена для извлечения названий соединений, лекарств, реагентов и их синонимов из научной литературы и других биомедицинских текстов, в том числе для индексирования соединений и подготовки данных для последующего связывания с ChEBI или DrugBank. В README заявлен F1 0,9369 на тестовой выборке BC4CHEMD, исключённой из обучения. Карточка не описывает отдельную проверку на клинических записях или других типах сущностей, поэтому качество в этих сценариях не следует считать установленным. Поддерживаемый язык — английский. Модель распространяется по лицензии Apache-2.0.

Сценарии применения

  • извлечение названий химических соединений из научных статей
  • поиск упоминаний лекарств и реагентов в биомедицинской литературе
  • индексирование химических веществ в корпусах публикаций
  • подготовка упоминаний соединений для связывания с ChEBI или DrugBank
  • разметка химических сущностей в англоязычных биомедицинских текстах

Ограничения

Заявленный результат F1 0,9369 относится к тестовой выборке BC4CHEMD; качество на клинических записях и при извлечении типов сущностей, отличных от химических, в карточке не подтверждено. Английский указан как поддерживаемый язык.

Для каких профессий подходит3

Разделы каталога профессий, в задачах которых используется эта модель

Все профессии

Карточка модели

README от автора на Hugging Face, как он его опубликовал

Открыть на Hugging Face

🧬 OpenMed-ZeroShot-NER-Chemical-Large-459M

Specialized model for Chemical Entity Recognition - Identifies chemical compounds and substances in biomedical literature

License Python GliNER OpenMed

📋 Model Overview

Purpose-built for chemical entity recognition in biomedical literature. It robustly identifies small molecules, drugs, reagents, and chemical synonyms across abstracts and full-text articles.Ideal for drug discovery workflows, compound indexing, entity linking to ChEBI/DrugBank, and pharmacology literature curation.

OpenMed ZeroShot NER is an advanced, domain-adapted Named Entity Recognition (NER) model designed specifically for medical, biomedical, and clinical text mining. Leveraging state-of-the-art zero-shot learning, this model empowers researchers, clinicians, and data scientists to extract expert-level biomedical entities—such as diseases, chemicals, genes, species, and clinical findings—directly from unstructured text, without the need for task-specific retraining.

Built on the robust GLiNER architecture and fine-tuned on curated biomedical corpora, OpenMed ZeroShot NER delivers high-precision entity recognition for critical healthcare and life sciences applications. Its zero-shot capability means you can flexibly define and extract any entity type relevant to your workflow, from standard biomedical categories to custom clinical concepts, supporting rapid adaptation to new research domains and regulatory requirements.

Whether you are working on clinical NLP, biomedical research, electronic health record (EHR) de-identification, or large-scale literature mining, OpenMed ZeroShot NER provides a production-ready, open-source solution that combines expert-level accuracy with unmatched flexibility. Join the OpenMed community to accelerate your medical text analytics with cutting-edge, zero-shot NER technology.

🎯 Key Features

  • Zero-Shot Capability: Can recognize any entity type without specific training
  • High Precision: Optimized for biomedical entity recognition
  • Domain-Specific: Fine-tuned on curated BC4CHEMD dataset
  • Production-Ready: Validated on clinical benchmarks
  • Easy Integration: Compatible with Hugging Face Transformers ecosystem
  • Flexible Entity Recognition: Add custom entity types without retraining

🏷️ Supported Entity Types

This zero-shot model can identify and classify biomedical entities, including but not limited to these entity types. You can also add custom entity types without retraining the model:

  • CHEM

💡 Zero-Shot Flexibility: As a GliNER-based model, you can specify any entity types you want to detect, even if they weren't part of the original training. Simply provide the entity labels when using the model, and it will adapt to recognize them.

📊 Dataset

BC4CHEMD is a biomedical NER corpus for chemical entity recognition from the BioCreative IV challenge.

The BC4CHEMD (BioCreative IV Chemical Entity Mention) corpus is a manually annotated dataset designed for chemical entity recognition in biomedical literature. Created for the BioCreative IV challenge, this corpus contains abstracts from PubMed with chemical entities annotated according to Chemical Entities of Biological Interest (ChEBI) guidelines. The dataset is specifically designed to advance automated chemical name recognition systems for drug discovery, pharmacology, and chemical biology applications. It serves as a benchmark for evaluating named entity recognition models in identifying chemical compounds, drugs, and other chemical substances mentioned in scientific literature.

📊 Performance Metrics

Current Model Performance

  • Finetuned F1 vs. Base Model (on test dataset excluded from training): 0.94
  • F1 Improvement vs Base Model: 38.5%

🏆 Top F1 Improvements on BC4CHEMD Dataset

RankModelBase F1Finetuned F1ΔF1ΔF1 %
🥇 1OpenMed-ZeroShot-NER-Chemical-Large-459M0.67660.93690.260338.5%
🥈 2OpenMed-ZeroShot-NER-Chemical-Medium-209M0.61130.93430.322952.8%
🥉 3OpenMed-ZeroShot-NER-Chemical-XLarge-770M0.60630.92470.318452.5%
4OpenMed-ZeroShot-NER-Chemical-Base-220M0.52690.90470.377871.7%
5OpenMed-ZeroShot-NER-Chemical-Multi-209M0.54900.87450.325559.3%

Rankings are sorted by finetuned F1 and show ΔF1% over base model. Test dataset is excluded from training.

OpenMed ZeroShot Clinical & Biomedical NER vs. Original GLiNER models

Figure: OpenMed ZeroShot Clinical & Biomedical NER vs. Original GLiNER models.

🚀 Quick Start

Installation

pip install -q "gliner[tokenizers]"

Usage

from transformers import pipeline

# Load the model and tokenizer
# Model: https://huggingface.co/OpenMed/OpenMed-ZeroShot-NER-Chemical-Large-459M
model_name = "OpenMed/OpenMed-ZeroShot-NER-Chemical-Large-459M"

from gliner import GLiNER
model = GLiNER.from_pretrained(model_name)

# Example usage with default entity types
text = "The patient was administered acetylsalicylic acid for pain relief."

labels = ['CHEM']
entities = model.predict_entities(text, labels, flat_ner=True, threshold=0.5)
for entity in entities:
    print(entity)

Zero-Shot Usage with Custom Entity Types

💡 Tip: If you want to extract entities that are not present in the original training set (i.e., use custom or rare entity types), you may get better results by lowering the threshold parameter in model.predict_entities. For example, try threshold=0.3 or even lower, depending on your use case:

# You can specify custom entity types for zero-shot recognition - for instance:
custom_entities = ["MISC", "CHEM", "PERSON", "LOCATION", "MEDICATION", "PROCEDURE"]

entities = model.predict_entities(text, custom_entities, flat_ner=True, threshold=0.1)
for entity in entities:
    print(entity)

Lowering the threshold makes the model more permissive and can help it recognize new or less common entity types, but may also increase false positives. Adjust as needed for your application.

📚 Dataset Information

  • Dataset: BC4CHEMD
  • Description: Chemical Entity Recognition - Identifies chemical compounds and substances in biomedical literature

Training Details

  • Base Model: gliner_large-v2.1
  • Training Framework: Hugging Face Transformers
  • Optimization: AdamW optimizer with learning rate scheduling
  • Validation: Cross-validation on held-out test set

💡 Use Cases

This model is particularly useful for:

  • Clinical Text Mining: Extracting entities from medical records
  • Biomedical Research: Processing scientific literature
  • Drug Discovery: Identifying chemical compounds and drugs
  • Healthcare Analytics: Analyzing patient data and outcomes
  • Academic Research: Supporting biomedical NLP research
  • Custom Entity Recognition: Zero-shot detection of domain-specific entities

🔬 Model Architecture

  • Task: Zero-Shot Classification (Named Entity Recognition)
  • Labels: Dataset-specific entity types
  • Input: Biomedical text
  • Output: Named entity predictions

📜 License

Licensed under the Apache License 2.0. See LICENSE for details.

🤝 Contributing

I welcome contributions of all kinds! Whether you have ideas, feature requests, or want to join my mission to advance open-source Healthcare AI, I'd love to hear from you.

Follow OpenMed Org on Hugging Face 🤗 and click "Watch" to stay updated on my latest releases and developments.

Citation

If you use this model in your research or applications, please cite the following paper:

@misc{panahi2025openmedneropensourcedomainadapted,
      title={OpenMed NER: Open-Source, Domain-Adapted State-of-the-Art Transformers for Biomedical NER Across 12 Public Datasets},
      author={Maziyar Panahi},
      year={2025},
      eprint={2508.01630},
      archivePrefix={arXiv},
      primaryClass={cs.CL},
      url={https://arxiv.org/abs/2508.01630},
}

Proper citation helps support and acknowledge my work. Thank you!

Как запустить

На своей GPU в ailist. Цена — по текущим предложениям провайдеров

GPU в ailist

Универсальный рантайм

Нельзя запустить

Модели GLiNER требуют отдельного рантайма.

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