LGAIAug 20, 2025

Cross-Modality Controlled Molecule Generation with Diffusion Language Model

arXiv:2508.14748v11 citationsh-index: 5
Originality Incremental advance
AI Analysis

This addresses a challenge in drug discovery by enabling cross-modality constraint handling without retraining, though it is incremental as it builds on pre-trained diffusion models.

The paper tackles the problem of generating molecules with multiple constraints across different modalities without retraining, proposing CMCM-DLM, which uses trainable modules to inject structural and property constraints during diffusion steps, achieving efficient and adaptable results for drug discovery.

Current SMILES-based diffusion models for molecule generation typically support only unimodal constraint. They inject conditioning signals at the start of the training process and require retraining a new model from scratch whenever the constraint changes. However, real-world applications often involve multiple constraints across different modalities, and additional constraints may emerge over the course of a study. This raises a challenge: how to extend a pre-trained diffusion model not only to support cross-modality constraints but also to incorporate new ones without retraining. To tackle this problem, we propose the Cross-Modality Controlled Molecule Generation with Diffusion Language Model (CMCM-DLM), demonstrated by two distinct cross modalities: molecular structure and chemical properties. Our approach builds upon a pre-trained diffusion model, incorporating two trainable modules, the Structure Control Module (SCM) and the Property Control Module (PCM), and operates in two distinct phases during the generation process. In Phase I, we employs the SCM to inject structural constraints during the early diffusion steps, effectively anchoring the molecular backbone. Phase II builds on this by further introducing PCM to guide the later stages of inference to refine the generated molecules, ensuring their chemical properties match the specified targets. Experimental results on multiple datasets demonstrate the efficiency and adaptability of our approach, highlighting CMCM-DLM's significant advancement in molecular generation for drug discovery applications.

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