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    Home»AI Tools»[2602.02742] Entropy-Guided Dynamic Tokens for Graph-LLM Alignment in Molecular Understanding
    AI Tools

    [2602.02742] Entropy-Guided Dynamic Tokens for Graph-LLM Alignment in Molecular Understanding

    AwaisBy AwaisMarch 4, 2026No Comments2 Mins Read0 Views
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    [Submitted on 2 Feb 2026 (v1), last revised 2 Mar 2026 (this version, v3)]

    View a PDF of the paper titled Entropy-Guided Dynamic Tokens for Graph-LLM Alignment in Molecular Understanding, by Zihao Jing and 5 other authors

    View PDF

    Abstract:Molecular understanding is central to advancing areas such as scientific discovery, yet Large Language Models (LLMs) struggle to understand molecular graphs effectively. Existing graph-LLM bridges often adapt the Q-Former-style connector with fixed-length static tokens, which is originally designed for vision tasks. These designs overlook stereochemistry and substructural context and typically require costly LLM-backbone fine-tuning, limiting efficiency and generalization. We introduce EDT-Former, an Entropy-guided Dynamic Token Transformer that generates tokens aligned with informative molecular patches, thereby preserving both local and global structural features for molecular graph understanding. Beyond prior approaches, EDT-Former enables alignment between frozen graph encoders and LLMs without tuning the LLM backbone (excluding the embedding layer), resulting in computationally efficient finetuning, and achieves stateof-the-art results on MoleculeQA, Molecule-oriented Mol-Instructions, and property prediction benchmarks (TDC, MoleculeNet), underscoring its effectiveness for scalable and generalizable multimodal molecular understanding

    Submission history

    From: Zihao Jing [view email]
    [v1]
    Mon, 2 Feb 2026 19:56:21 UTC (1,893 KB)
    [v2]
    Wed, 11 Feb 2026 08:00:07 UTC (1,892 KB)
    [v3]
    Mon, 2 Mar 2026 05:13:15 UTC (1,894 KB)

    Alignment dynamic EntropyGuided GraphLLM Molecular Tokens Understanding
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    Awais
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