ES-Merging: Biological MLLM Merging via Embedding Space Signals

Biological multimodal large language models (MLLMs) have emerged as powerful foundation models for scientific discovery. However, existing models are specialized to a single modality, limiting their ability to solve inherently cross-modal scientific problems. While model merging is an efficient method to combine the different modalities into a unified MLLM, existing methods rely on input-agnostic parameter space heuristics that fail to faithfully capture modality specialization. To overcome this limitation, we propose a representation-aware merging framework that estimates merging coefficients from embedding space signals. We first design a probe input that consists of different modality tokens and forward it through each specialized MLLM to obtain layer-wise embedding responses that reflect modality-specific representation changes. We then estimate complementary merging coefficients at two granularities from the embedding space: layer-wise coefficients from coarse-grained signals and element-wise coefficients from fine-grained signals, which are jointly combined for robust coefficient estimation. Experiments on interactive effect prediction benchmarks show that our method outperforms existing merging methods and even surpasses task-specific fine-tuned models, establishing that embedding space signals provide a principled and effective foundation for cross-modal MLLM merging.

Mol-LLaMA: Towards General Understanding of Molecules in Large Molecular Language Model

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.