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Updated: Jan 12, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

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adabmDCA 2.0-A 灵活但易于使用的直接合分析软件包

Lorenzo Rosset1,2, Roberto Netti1, Anna Paola Muntoni3

  • 1Department of Computational, Quantitative and Synthetic Biology, Sorbonne Université, CNRS, Paris, France.

Methods in molecular biology (Clifton, N.J.)
|November 1, 2025
PubMed
概括

我们介绍了adapmDCA 2.0,这是一个灵活的直接合分析 (DCA) 工具,使用博尔茨曼机器学习. 该包有助于预测蛋白质和RNA序列特征,接触预测和序列设计.

关键词:
直接合分析直接合分析生成的概率模型.蛋白质序列建模模型

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