Paper List
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Developing the PsyCogMetrics™ AI Lab to Evaluate Large Language Models and Advance Cognitive Science
This paper addresses the critical gap between sophisticated LLM evaluation needs and the lack of accessible, scientifically rigorous platforms that in...
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Equivalence of approximation by networks of single- and multi-spike neurons
This paper resolves the fundamental question of whether single-spike spiking neural networks (SNNs) are inherently less expressive than multi-spike SN...
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The neuroscience of transformers
提出了Transformer架构与皮层柱微环路之间的新颖计算映射，连接了现代AI与神经科学。
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Framing local structural identifiability and observability in terms of parameter-state symmetries
This paper addresses the core challenge of systematically determining which parameters and states in a mechanistic ODE model can be uniquely inferred ...
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Leveraging Phytolith Research using Artificial Intelligence
This paper addresses the critical bottleneck in phytolith research by automating the labor-intensive manual microscopy process through a multimodal AI...
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Neural network-based encoding in free-viewing fMRI with gaze-aware models
This paper addresses the core challenge of building computationally efficient and ecologically valid brain encoding models for naturalistic vision by ...
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Scalable DNA Ternary Full Adder Enabled by a Competitive Blocking Circuit
This paper addresses the core bottleneck of carry information attenuation and limited computational scale in DNA binary adders by introducing a scalab...
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ELISA: An Interpretable Hybrid Generative AI Agent for Expression-Grounded Discovery in Single-Cell Genomics
This paper addresses the critical bottleneck of translating high-dimensional single-cell transcriptomic data into interpretable biological hypotheses ...
基于状态空间模型的生物分子动力学原子轨迹建模
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30秒速读
IN SHORT: ATMOS通过提供一个基于SSM的高效框架，用于生物分子的原子级轨迹生成，弥合了计算昂贵的MD模拟与时间受限的深度生成模型之间的差距。
核心创新
- Methodology First unified generative framework for simulating dynamics of biomolecules, generalizing from monomeric proteins to complex biomolecular systems.
- Methodology Models dynamics at the fully atomic level by operating directly on atomic coordinates during both encoding and decoding phases, preserving detailed geometric contexts.
- Methodology Innovatively adapts State Space Models to trajectory generation, enabling capture of long-range temporal dependencies with linear computational complexity.
主要结论
- ATMOS在大规模MD数据集（mdCATH和MISATO）上，在生成蛋白质单体和复杂蛋白质-配体系统的构象轨迹方面达到了最先进的性能。
- 该框架在推断过程中每步具有线性计算复杂度O(1)，与标准注意力机制的二次复杂度相比，能够高效生成长时间范围的轨迹。
- 通过将静态结构先验与动态轨迹生成相结合，ATMOS将静态结构预测扩展到动力学领域，为动力学基础模型铺平了道路。
摘要: 理解生物分子的动态行为对于阐明生物功能和促进药物发现至关重要。虽然分子动力学（MD）模拟为研究这些动力学提供了严格的物理基础，但对于长时间尺度而言，其计算成本仍然很高。相反，最近的深度生成模型加速了构象生成，但通常要么无法建模时间关系，要么仅针对单体蛋白质构建。为了弥合这一差距，我们引入了ATMOS，一种基于状态空间模型（SSM）的新型生成框架，旨在为生物分子系统生成原子级的MD轨迹。ATMOS集成了基于Pairformer的状态转移机制以捕获长程时间依赖性，以及一个基于扩散的模块以自回归方式解码轨迹帧。ATMOS在PDB的晶体结构和大规模MD模拟数据集（包括mdCATH和MISATO）的构象轨迹上进行训练。我们证明ATMOS在生成蛋白质单体和复杂蛋白质-配体系统的构象轨迹方面达到了最先进的性能。通过实现对原子运动轨迹的高效推断，这项工作为建模生物分子动力学奠定了有前景的基础。