Mol-LLaMA: Towards General Understanding of Molecules in Large Molecular Language Model
Abstract
Understanding molecules is key to understanding organisms and driving advances in drug discovery, requiring interdisciplinary knowledge across chemistry and biology. Although large molecular language models have achieved notable success in interpreting molecular structures, their instruction datasets are limited to the specific knowledge from task-oriented datasets and do not fully cover the fundamental characteristics of molecules, hindering their abilities as general-purpose molecular assistants. To address this issue, we propose Mol-LLaMA, a large molecular language model that grasps the general knowledge centered on molecules via multi-modal instruction tuning. To this end, we design key data types that encompass the fundamental features of molecules, incorporating essential knowledge from molecular structures. In addition, to improve understanding of molecular features, we introduce a module that integrates complementary information from different molecular encoders, leveraging the distinct advantages of different molecular representations. Our experimental results demonstrate that Mol-LLaMA is capable of comprehending the general features of molecules and generating relevant responses to users' queries with detailed explanations, implying its potential as a general-purpose assistant for molecular analysis.
Community
We introduce Mol-LLaMA, a large molecular language model that grasps the general knowledge centered on molecules, positioning it as a general-purpose assistant for molecular analysis. It is trained on our constructed instruction dataset that encompasses the core molecular knowledge including structural, chemical, and biological features.
Project Page: https://mol-llama.github.io/
This is an automated message from the Librarian Bot. I found the following papers similar to this paper.
The following papers were recommended by the Semantic Scholar API
- Mol-LLM: Generalist Molecular LLM with Improved Graph Utilization (2025)
- UniMatch: Universal Matching from Atom to Task for Few-Shot Drug Discovery (2025)
- Knowledge-aware contrastive heterogeneous molecular graph learning (2025)
- From Generalist to Specialist: A Survey of Large Language Models for Chemistry (2024)
- Automatic Annotation Augmentation Boosts Translation between Molecules and Natural Language (2025)
- Navigating Chemical-Linguistic Sharing Space with Heterogeneous Molecular Encoding (2024)
- Injecting Domain-Specific Knowledge into Large Language Models: A Comprehensive Survey (2025)
Please give a thumbs up to this comment if you found it helpful!
If you want recommendations for any Paper on Hugging Face checkout this Space
You can directly ask Librarian Bot for paper recommendations by tagging it in a comment:
@librarian-bot
recommend
Models citing this paper 0
No model linking this paper
Datasets citing this paper 0
No dataset linking this paper
Spaces citing this paper 0
No Space linking this paper
Collections including this paper 0
No Collection including this paper