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  2. README.md +45 -20
  3. assets/github_logo.png +0 -0
  4. assets/logo.png +3 -0
.gitattributes CHANGED
@@ -34,3 +34,4 @@ saved_model/**/* filter=lfs diff=lfs merge=lfs -text
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  *.zst filter=lfs diff=lfs merge=lfs -text
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  *tfevents* filter=lfs diff=lfs merge=lfs -text
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  tokenizer.json filter=lfs diff=lfs merge=lfs -text
 
 
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  *.zst filter=lfs diff=lfs merge=lfs -text
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  *tfevents* filter=lfs diff=lfs merge=lfs -text
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  tokenizer.json filter=lfs diff=lfs merge=lfs -text
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+ assets/logo.png filter=lfs diff=lfs merge=lfs -text
README.md CHANGED
@@ -17,7 +17,7 @@ language:
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  ---
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  <p align="center">
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- <img src="assets/logo.png" alt="Trinity-Mini-DrugProt-Think" width="350" />
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  </p>
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  <p align="center">
@@ -27,7 +27,7 @@ language:
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  <p align="center">
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  <a href="index.html">📝 <strong>Report</strong></a> &nbsp; | &nbsp;
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- <a href="https://medium.com/@jakimovski_bojan/9e1c1c430ce9"><img src="https://www.sysgroup.com/wp-content/uploads/2025/02/Amazon_Web_Services-Logo.wine_.png" height="20" style="vertical-align:middle;"/> <strong>AWS deployment guide</strong></a> &nbsp; | &nbsp;
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  <a href="https://github.com/LokaHQ/Trinity-Mini-DrugProt-Think" aria-label="GitHub"><svg viewBox="0 0 16 16" fill="currentColor" width="20" height="20" style="vertical-align:middle;"><path d="M8 0C3.58 0 0 3.58 0 8c0 3.54 2.29 6.53 5.47 7.59.4.07.55-.17.55-.38 0-.19-.01-.82-.01-1.49-2.01.37-2.53-.49-2.69-.94-.09-.23-.48-.94-.82-1.13-.28-.15-.68-.52-.01-.53.63-.01 1.08.58 1.23.82.72 1.21 1.87.87 2.33.66.07-.52.28-.87.51-1.07-1.78-.2-3.64-.89-3.64-3.95 0-.87.31-1.59.82-2.15-.08-.2-.36-1.02.08-2.12 0 0 .67-.21 2.2.82.64-.18 1.32-.27 2-.27s1.36.09 2 .27c1.53-1.04 2.2-.82 2.2-.82.44 1.1.16 1.92.08 2.12.51.56.82 1.27.82 2.15 0 3.07-1.87 3.75-3.65 3.95.29.25.54.73.54 1.48 0 1.07-.01 1.93-.01 2.2 0 .21.15.46.55.38A8.01 8.01 0 0 0 16 8c0-4.42-3.58-8-8-8z"/></svg> <strong>GitHub</strong></a>
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  </p>
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@@ -36,8 +36,6 @@ language:
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  A LoRA adapter fine-tuned on [Arcee Trinity Mini](https://huggingface.co/arcee-ai/Trinity-Mini) using GRPO (Group Relative Policy Optimization) for **drug-protein relation extraction** on the [DrugProt (BioCreative VII)](https://huggingface.co/datasets/OpenMed/drugprot-parquet) benchmark. The model classifies 13 types of drug-protein interactions from PubMed abstracts, producing structured pharmacological reasoning traces before giving its answer.
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- 📄 **Blog post:** [Post-Training an Open MoE to Extract Drug-Protein Relations](https://github.com/Shekswess/drugprotrelrl)
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- 💻 **Code & configs:** [github.com/Shekswess/drugprotrelrl](https://github.com/Shekswess/drugprotrelrl)
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  ## Model Details
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@@ -93,6 +91,38 @@ model = AutoModelForCausalLM.from_pretrained(
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  model = PeftModel.from_pretrained(model, adapter_id)
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  messages = [
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
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  {
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  "role": "user",
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  "content": (
@@ -117,15 +147,7 @@ print(tokenizer.decode(outputs[0], skip_special_tokens=True))
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  ## Training Progress
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- Training ran for ~130 steps on Prime Intellect infrastructure. Best accuracy reward reached ~0.83 during training.
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-
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- | Step | Accuracy Reward | Composite Reward |
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- |---|---|---|
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- | 0 | ~0.68 | ~0.72 |
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- | 25 | ~0.71 | ~0.74 |
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- | 50 | ~0.74 | ~0.77 |
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- | 75 | ~0.77 | ~0.80 |
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- | 100 | ~0.80 | ~0.83 |
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  ## Limitations
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@@ -135,13 +157,16 @@ Training ran for ~130 steps on Prime Intellect infrastructure. Best accuracy rew
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  ## Citation
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- ```bibtex
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- @article{jakimovski2026drugprotrl,
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- title = {Post-Training an Open MoE to Extract Drug-Protein Relations},
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- author = {Jakimovski, Bojan and Kalinovski, Petar},
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- year = {2026},
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- url = {https://github.com/Shekswess/drugprotrelrl}
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- }
 
 
 
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  ```
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  ## Acknowledgements
 
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  ---
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  <p align="center">
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+ <img src="https://huggingface.co/lokahq/Trinity-Mini-DrugProt-Think/resolve/main/assets/logo.png" alt="Trinity-Mini-DrugProt-Think" width="350" />
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  </p>
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  <p align="center">
 
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  <p align="center">
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  <a href="index.html">📝 <strong>Report</strong></a> &nbsp; | &nbsp;
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+ <a href="https://medium.com/@jakimovski_bojan/9e1c1c430ce9"><img src="https://www.sysgroup.com/wp-content/uploads/2025/02/Amazon_Web_Services-Logo.wine_.png" height="14" style="vertical-align:middle;"/> <strong>AWS deployment guide</strong></a> &nbsp; | &nbsp;
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  <a href="https://github.com/LokaHQ/Trinity-Mini-DrugProt-Think" aria-label="GitHub"><svg viewBox="0 0 16 16" fill="currentColor" width="20" height="20" style="vertical-align:middle;"><path d="M8 0C3.58 0 0 3.58 0 8c0 3.54 2.29 6.53 5.47 7.59.4.07.55-.17.55-.38 0-.19-.01-.82-.01-1.49-2.01.37-2.53-.49-2.69-.94-.09-.23-.48-.94-.82-1.13-.28-.15-.68-.52-.01-.53.63-.01 1.08.58 1.23.82.72 1.21 1.87.87 2.33.66.07-.52.28-.87.51-1.07-1.78-.2-3.64-.89-3.64-3.95 0-.87.31-1.59.82-2.15-.08-.2-.36-1.02.08-2.12 0 0 .67-.21 2.2.82.64-.18 1.32-.27 2-.27s1.36.09 2 .27c1.53-1.04 2.2-.82 2.2-.82.44 1.1.16 1.92.08 2.12.51.56.82 1.27.82 2.15 0 3.07-1.87 3.75-3.65 3.95.29.25.54.73.54 1.48 0 1.07-.01 1.93-.01 2.2 0 .21.15.46.55.38A8.01 8.01 0 0 0 16 8c0-4.42-3.58-8-8-8z"/></svg> <strong>GitHub</strong></a>
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  </p>
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  A LoRA adapter fine-tuned on [Arcee Trinity Mini](https://huggingface.co/arcee-ai/Trinity-Mini) using GRPO (Group Relative Policy Optimization) for **drug-protein relation extraction** on the [DrugProt (BioCreative VII)](https://huggingface.co/datasets/OpenMed/drugprot-parquet) benchmark. The model classifies 13 types of drug-protein interactions from PubMed abstracts, producing structured pharmacological reasoning traces before giving its answer.
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  ## Model Details
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  model = PeftModel.from_pretrained(model, adapter_id)
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  messages = [
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+ {
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+ "role": "system",
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+ "content": (
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+ "You are an expert biomedical relation extraction assistant. Your task is to identify the type of interaction between a drug/chemical and a gene/protein in biomedical text.\n\n"
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+ "For each question:\n"
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+ "1. First, wrap your detailed biomedical reasoning inside <think></think> tags\n"
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+ "2. Analyze the context around both entities to understand their relationship\n"
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+ "3. Consider the pharmacological and molecular mechanisms involved\n"
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+ "4. Then provide your final answer inside \\boxed{} using exactly one letter (A-M)\n\n"
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+ "The 13 DrugProt relation types are:\n"
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+ "A. INDIRECT-DOWNREGULATOR - Chemical indirectly decreases protein activity/expression\n"
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+ "B. INDIRECT-UPREGULATOR - Chemical indirectly increases protein activity/expression\n"
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+ "C. DIRECT-REGULATOR - Chemical directly regulates protein (mechanism unspecified)\n"
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+ "D. ACTIVATOR - Chemical activates the protein\n"
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+ "E. INHIBITOR - Chemical inhibits the protein\n"
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+ "F. AGONIST - Chemical acts as an agonist of the receptor/protein\n"
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+ "G. AGONIST-ACTIVATOR - Chemical is both agonist and activator\n"
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+ "H. AGONIST-INHIBITOR - Chemical is agonist but inhibits downstream effects\n"
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+ "I. ANTAGONIST - Chemical acts as an antagonist of the receptor/protein\n"
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+ "J. PRODUCT-OF - Chemical is a product of the enzyme\n"
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+ "K. SUBSTRATE - Chemical is a substrate of the enzyme\n"
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+ "L. SUBSTRATE_PRODUCT-OF - Chemical is both substrate and product\n"
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+ "M. PART-OF - Chemical is part of the protein complex\n\n"
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+ "Example format:\n"
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+ "<think>\n"
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+ "The text describes [chemical] and [protein]. Based on the context...\n"
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+ "- The phrase \"[relevant text]\" indicates that...\n"
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+ "- This suggests a [type] relationship because...\n"
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+ "</think>\n"
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+ "\\boxed{A}"
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+ )
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+ },
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  {
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  "role": "user",
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  "content": (
 
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  ## Training Progress
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+ Training ran for ~100 steps on Prime Intellect infrastructure. Best accuracy reward reached ~0.83 during training.
 
 
 
 
 
 
 
 
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  ## Limitations
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  ## Citation
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+ <div class="citation-block">
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+ <pre><code>@misc{jakimovski2026drugprotrl,
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+ title = {Post-Training an Open MoE Model to Extract Drug-Protein Relations: Trinity-Mini-DrugProt-Think},
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+ author = {Jakimovski, Bojan and Kalinovski, Petar},
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+ year = {2026},
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+ month = feb,
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+ howpublished = {Blog post},
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+ url = {https://github.com/LokaHQ/Trinity-Mini-DrugProt-Think}
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+ }</code></pre>
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+ </div>
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  ```
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  ## Acknowledgements
assets/github_logo.png ADDED
assets/logo.png ADDED

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