Molecular dynamics simulations PksD AH

Name: Molecular dynamics simulations PksD AH
Creator: Department of Physics, University of Texas; Department of Chemistry, Univeristy of Warwick
Published: 2023-02-20T00:00:00+08:00

Zenodo2023-02-20 更新2026-04-07 收录

聚酮合酶催化机制

分子动力学模拟

数据链接：

https://zenodo.org/record/8266359 数据链接链接失效反馈

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资源简介：

This data set includes topology files, trajectories and force field parameters for non-standard residues for the molecular dynamics simulations discussed in the accompanying manuscript "<strong>Basis for controlled acyl chain hydrolysis in <em>trans</em>-AT polyketide synthases</strong>"

提供机构：

Department of Physics, University of Texas; Department of Chemistry, Univeristy of Warwick

创建时间：

2023-02-20

Molecular dynamics simulations PksD AH

资源简介：

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