CROP: Integrating Topological and Spatial Structures via Cross-View Prefixes for Molecular LLMs
- URL: http://arxiv.org/abs/2508.06917v1
- Date: Sat, 09 Aug 2025 10:06:28 GMT
- Title: CROP: Integrating Topological and Spatial Structures via Cross-View Prefixes for Molecular LLMs
- Abstract summary: We propose the CROss-view Prefixes (CROP) to enhance large language models' molecular understanding through efficient multi-view integration.<n>Our framework features a carefully designed SMILES Guided Resampler for view resampling, and a Structural Embedding Gate for converting the resulting embeddings into LLM's prefixes.
- Score: 10.16893890191528
- License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
- Abstract: Recent advances in molecular science have been propelled significantly by large language models (LLMs). However, their effectiveness is limited when relying solely on molecular sequences, which fail to capture the complex structures of molecules. Beyond sequence representation, molecules exhibit two complementary structural views: the first focuses on the topological relationships between atoms, as exemplified by the graph view; and the second emphasizes the spatial configuration of molecules, as represented by the image view. The two types of views provide unique insights into molecular structures. To leverage these views collaboratively, we propose the CROss-view Prefixes (CROP) to enhance LLMs' molecular understanding through efficient multi-view integration. CROP possesses two advantages: (i) efficiency: by jointly resampling multiple structural views into fixed-length prefixes, it avoids excessive consumption of the LLM's limited context length and allows easy expansion to more views; (ii) effectiveness: by utilizing the LLM's self-encoded molecular sequences to guide the resampling process, it boosts the quality of the generated prefixes. Specifically, our framework features a carefully designed SMILES Guided Resampler for view resampling, and a Structural Embedding Gate for converting the resulting embeddings into LLM's prefixes. Extensive experiments demonstrate the superiority of CROP in tasks including molecule captioning, IUPAC name prediction and molecule property prediction.
Related papers
- Multi-Granular Rationale-Guided Molecular LLM for Property Prediction [1.6599385294616642]
Large language models (LLMs) are widely applied across chemical tasks, such as molecular property prediction.<n>We propose MR-MoL, a multi-granular rationale-guided molecular LLM that supplies evidence directly.<n>On eight MoleculeNet tasks, MR-MoL achieves the best overall results among generalist models.
arXiv Detail & Related papers (2026-08-11T04:50:33Z) - MolLingo: Molecule-Native Representations for LLM-Powered Scientific Agents [57.28652712579434]
We present MolLingo, a multi-agent system that emulates the reasoning process of a chemist to automate molecular design.<n>MolLingo addresses this by coordinating a Literature Agent, a Chemist Agent, and an Orchestrator through a shared memory module, with each agent equipped with domain-specific tools.<n>As a case study in early-stage therapeutic design, MolLingo grounds the Chemist Agent's reasoning in binding site geometry and residue-level protein context.
arXiv Detail & Related papers (2026-05-27T02:11:23Z) - How well can off-the-shelf LLMs elucidate molecular structures from mass spectra using chain-of-thought reasoning? [51.286853421822705]
Large language models (LLMs) have shown promise for reasoning-intensive scientific tasks, but their capability for chemical interpretation is still unclear.<n>We introduce a Chain-of-Thought (CoT) prompting framework and benchmark that evaluate how LLMs reason about mass spectral data to predict molecular structures.<n>Our evaluation across metrics of SMILES validity, formula consistency, and structural similarity reveals that while LLMs can produce syntactically valid and partially plausible structures, they fail to achieve chemical accuracy or link reasoning to correct molecular predictions.
arXiv Detail & Related papers (2026-01-09T20:08:42Z) - $\ ext{M}^{2}$LLM: Multi-view Molecular Representation Learning with Large Language Models [59.125833618091846]
We propose a multi-view framework that integrates three perspectives: the molecular structure view, the molecular task view, and the molecular rules view.<n>Experiments demonstrate that $textM2$LLM achieves state-of-the-art performance on multiple benchmarks across classification and regression tasks.
arXiv Detail & Related papers (2025-08-12T05:46:47Z) - Knowledge-aware contrastive heterogeneous molecular graph learning [77.94721384862699]
We propose a paradigm shift by encoding molecular graphs into Heterogeneous Molecular Graph Learning (KCHML)<n>KCHML conceptualizes molecules through three distinct graph views-molecular, elemental, and pharmacological-enhanced by heterogeneous molecular graphs and a dual message-passing mechanism.<n>This design offers a comprehensive representation for property prediction, as well as for downstream tasks such as drug-drug interaction (DDI) prediction.
arXiv Detail & Related papers (2025-02-17T11:53:58Z) - DiffMS: Diffusion Generation of Molecules Conditioned on Mass Spectra [60.39311767532607]
We present DiffMS, a formula-restricted encoder-decoder generative network that achieves state-of-the-art performance on this task.<n>To develop a robust decoder that bridges latent embeddings and molecular structures, we pretrain the diffusion decoder with fingerprint-structure pairs.<n>Experiments on established benchmarks show that DiffMS outperforms existing models on de novo molecule generation.
arXiv Detail & Related papers (2025-02-13T18:29:48Z) - MolReFlect: Towards In-Context Fine-grained Alignments between Molecules and Texts [23.53304253421472]
MolReFlect is a teacher-student framework designed to contextually perform the molecule-caption alignments in a fine-grained way.
Our experimental results demonstrate that MolReFlect enables LLMs like Mistral-7B to significantly outperform the previous baselines.
arXiv Detail & Related papers (2024-11-22T04:28:56Z) - Structural Reasoning Improves Molecular Understanding of LLM [18.532188836688928]
We show that large language models (LLMs) still struggle to reason using molecular structural information.<n>We propose an approach that sketches molecular structures for reasoning.<n>We present two frameworks for scenarios where the target molecule is known or unknown.
arXiv Detail & Related papers (2024-10-08T01:49:48Z) - FARM: Functional Group-Aware Representations for Small Molecules [55.281754551202326]
We introduce Functional Group-Aware Representations for Small Molecules (FARM)<n>FARM is a novel model designed to bridge the gap between SMILES, natural language, and molecular graphs.<n>We evaluate FARM on the MoleculeNet dataset, where it achieves state-of-the-art performance on 11 out of 13 tasks.
arXiv Detail & Related papers (2024-10-02T23:04:58Z) - MolX: Enhancing Large Language Models for Molecular Understanding With A Multi-Modal Extension [36.31928599489024]
Large Language Models (LLMs) with their strong task-handling capabilities have shown remarkable advancements across a spectrum of fields.<n>This study seeks to enhance the ability of LLMs to comprehend molecules by equipping them with a multi-modal external module, termed MolX.<n>A hand-crafted molecular fingerprint is incorporated to leverage its embedded domain knowledge.
arXiv Detail & Related papers (2024-06-10T20:25:18Z) - Empowering Molecule Discovery for Molecule-Caption Translation with Large Language Models: A ChatGPT Perspective [53.300288393173204]
Large Language Models (LLMs) have shown remarkable performance in various cross-modal tasks.
In this work, we propose an In-context Few-Shot Molecule Learning paradigm for molecule-caption translation.
We evaluate the effectiveness of MolReGPT on molecule-caption translation, including molecule understanding and text-based molecule generation.
arXiv Detail & Related papers (2023-06-11T08:16:25Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.