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Updated: Jun 6, 2025

Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion
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BaNDyT:贝叶斯网络建模的分子动力学轨迹

Elizaveta Mukhaleva1,2, Babgen Manookian1, Hanyu Chen1,2

  • 1Department of Computational and Quantitative Medicine, Beckman Research Institute of the City of Hope, 1218 S 5th Ave, Monrovia, CA 91016.

bioRxiv : the preprint server for biology
|November 22, 2024
PubMed
概括

我们开发了BaNDyT,这是一款使用贝叶斯网络建模 (BNM) 来分析分子动力学 (MD) 模拟的新软件包. 这种数据驱动的方法从复杂的模拟数据中揭示了对蛋白质功能和相互作用的关键见解.

关键词:
贝叶斯网络建模贝叶斯网络建模这是一种G蛋白质蛋白质,G蛋白质蛋白质.与G蛋白结合的受体是G蛋白结合的受体.分子动力学模拟轨迹的轨迹可以解释的机器学习.可能性图形模型的概率模型.

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