PharmaGPT: Domain-Specific Large Language Models for Bio-Pharmaceutical and Chemistry
Linqing Chen, Weilei Wang, Zilong Bai, Peng Xu, Yan Fang, Jie Fang,, Wentao Wu, Lizhi Zhou, Ruiji Zhang, Yubin Xia, Chaobo Xu, Ran Hu, Licong Xu,, Qijun Cai, Haoran Hua, Jing Sun, Jin Liu, Tian Qiu, Haowen Liu, Meng Hu,, Xiuwen Li, Fei Gao, Yufu Wang, Lin Tie, Chaochao Wang

TL;DR
PharmaGPT introduces domain-specific large language models with 13B and 70B parameters, trained on bio-pharmaceutical and chemical data, outperforming general models on specialized benchmarks with fewer parameters.
Contribution
The paper presents PharmaGPT, a new suite of large language models tailored for bio-pharmaceutical and chemical domains, demonstrating superior performance with fewer parameters than general-purpose models.
Findings
PharmaGPT outperforms existing models on domain-specific benchmarks.
Fewer parameters are needed for high performance in specialized tasks.
The models set new standards for NLP in bio-pharmaceutical and chemical fields.
Abstract
Large language models (LLMs) have revolutionized Natural Language Processing (NLP) by minimizing the need for complex feature engineering. However, the application of LLMs in specialized domains like biopharmaceuticals and chemistry remains largely unexplored. These fields are characterized by intricate terminologies, specialized knowledge, and a high demand for precision areas where general purpose LLMs often fall short. In this study, we introduce PharmaGPT, a suite of domain specilized LLMs with 13 billion and 70 billion parameters, specifically trained on a comprehensive corpus tailored to the Bio-Pharmaceutical and Chemical domains. Our evaluation shows that PharmaGPT surpasses existing general models on specific-domain benchmarks such as NAPLEX, demonstrating its exceptional capability in domain-specific tasks. Remarkably, this performance is achieved with a model that has only a…
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Taxonomy
TopicsBiomedical Text Mining and Ontologies
