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| Format: | Preprint |
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2025
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| Online-Zugang: | https://arxiv.org/abs/2511.09564 |
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| _version_ | 1866917076445167616 |
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| author | Gou, Yuxin Wu, Aming Hong, Richang Wang, Meng |
| author_facet | Gou, Yuxin Wu, Aming Hong, Richang Wang, Meng |
| contents | A comprehensive understanding of molecular structures is important for the prediction of molecular ground-state conformation involving property information. Meanwhile, state space model (e.g., Mamba) has recently emerged as a promising mechanism for long sequence modeling and has achieved remarkable results in various language and vision tasks. However, towards molecular ground-state conformation prediction, exploiting Mamba to understand molecular structure is underexplored. To this end, we strive to design a generic and efficient framework with Mamba to capture critical components. In general, molecular structure could be considered to consist of three elements, i.e., atom types, atom positions, and connections between atoms. Thus, considering the three elements, an approach of Mamba-driven multi-perspective structural understanding (MPSU-Mamba) is proposed to localize molecular ground-state conformation. Particularly, for complex and diverse molecules, three different kinds of dedicated scanning strategies are explored to construct a comprehensive perception of corresponding molecular structures. And a bright-channel guided mechanism is defined to discriminate the critical conformation-related atom information. Experimental results on QM9 and Molecule3D datasets indicate that MPSU-Mamba significantly outperforms existing methods. Furthermore, we observe that for the case of few training samples, MPSU-Mamba still achieves superior performance, demonstrating that our method is indeed beneficial for understanding molecular structures. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2511_09564 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Mamba-driven multi-perspective structural understanding for molecular ground-state conformation prediction Gou, Yuxin Wu, Aming Hong, Richang Wang, Meng Chemical Physics Artificial Intelligence A comprehensive understanding of molecular structures is important for the prediction of molecular ground-state conformation involving property information. Meanwhile, state space model (e.g., Mamba) has recently emerged as a promising mechanism for long sequence modeling and has achieved remarkable results in various language and vision tasks. However, towards molecular ground-state conformation prediction, exploiting Mamba to understand molecular structure is underexplored. To this end, we strive to design a generic and efficient framework with Mamba to capture critical components. In general, molecular structure could be considered to consist of three elements, i.e., atom types, atom positions, and connections between atoms. Thus, considering the three elements, an approach of Mamba-driven multi-perspective structural understanding (MPSU-Mamba) is proposed to localize molecular ground-state conformation. Particularly, for complex and diverse molecules, three different kinds of dedicated scanning strategies are explored to construct a comprehensive perception of corresponding molecular structures. And a bright-channel guided mechanism is defined to discriminate the critical conformation-related atom information. Experimental results on QM9 and Molecule3D datasets indicate that MPSU-Mamba significantly outperforms existing methods. Furthermore, we observe that for the case of few training samples, MPSU-Mamba still achieves superior performance, demonstrating that our method is indeed beneficial for understanding molecular structures. |
| title | Mamba-driven multi-perspective structural understanding for molecular ground-state conformation prediction |
| topic | Chemical Physics Artificial Intelligence |
| url | https://arxiv.org/abs/2511.09564 |