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PlayMolecule ProteinPrepare:用于分子动力学模拟的蛋白质准备的网络应用程序。

PlayMolecule ProteinPrepare: A Web Application for Protein Preparation for Molecular Dynamics Simulations.

机构信息

Computational Biophysics Laboratory (GRIB-IMIM), Universitat Pompeu Fabra , Barcelona Biomedical Research Park (PRBB), C/Doctor Aiguader 88, Barcelona 08003, Spain.

Institute of Neurosciences, National Research Council , I-35127 Padua, Italy.

出版信息

J Chem Inf Model. 2017 Jul 24;57(7):1511-1516. doi: 10.1021/acs.jcim.7b00190. Epub 2017 Jun 19.

Abstract

Protein preparation is a critical step in molecular simulations that consists of refining a Protein Data Bank (PDB) structure by assigning titration states and optimizing the hydrogen-bonding network. In this application note, we describe ProteinPrepare, a web application designed to interactively support the preparation of protein structures. Users can upload a PDB file, choose the solvent pH value, and inspect the resulting protonated residues and hydrogen-bonding network within a 3D web interface. Protonation states are suggested automatically but can be manually changed using the visual aid of the hydrogen-bonding network. Tables and diagrams provide estimated pK values and charge states, with visual indication for cases where review is required. We expect the graphical interface to be a useful instrument to assess the validity of the preparation, but nevertheless, a script to execute the preparation offline with the High-Throughput Molecular Dynamics (HTMD) environment is also provided for noninteractive operations.

摘要

蛋白质准备是分子模拟中的一个关键步骤,它包括通过分配滴定状态和优化氢键网络来细化蛋白质数据库 (PDB) 结构。在本应用说明中,我们描述了 ProteinPrepare,这是一个设计用于交互式支持蛋白质结构准备的网络应用程序。用户可以上传 PDB 文件,选择溶剂 pH 值,并在 3D 网络界面中检查生成的质子化残基和氢键网络。质子化状态会自动建议,但可以使用氢键网络的视觉辅助手动更改。表格和图表提供了估计的 pK 值和电荷状态,并提供了需要审核的情况的视觉指示。我们期望图形界面成为评估准备工作有效性的有用工具,但同时也为非交互操作提供了一个脚本,以便在 High-Throughput Molecular Dynamics (HTMD) 环境中离线执行准备工作。

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