PDBrestore:从原始PDB文件处理和固定蛋白质链的免费Web界面

IF 3.4 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Piero Procacci
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引用次数: 0

摘要

我们提出了PDBrestore,一个免费的web界面,用于修复从本地PDB文件或从蛋白质数据库下载的PDB文件中提取的蛋白质PDB链。PDBrestore执行几个关键任务:添加氢原子,补全侧链中缺失的原子,填补序列中的空白,根据GROMACS应用的GAFF2力场导出配体的itp参数文件,并生成合理的预平衡溶剂化模拟盒。该界面旨在简化繁琐的准备工作,以建立初始蛋白质-配体坐标PDB文件,用于药物设计项目,如自由能摄动或配体结合亲和的热力学积分计算。此外,PDBrestore是开源ORAC发行版中的命令行应用程序,可以从网站www .chim.uni .it . / ORAC免费下载。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
PDBrestore: A Free Web Interface for Processing and Fixing Protein Chains From Raw PDB Files

We present PDBrestore, a free web interface for repairing protein PDB chains extracted from either a local PDB file or a PDB file downloaded from the Protein Data Bank. PDBrestore performs several key tasks: It adds hydrogen atoms, completes missing atoms in side chains, fills gaps in the sequence, derives the itp parameter file for a ligand according to the GAFF2 force field for GROMACS applications, and generates a reasonably pre-equilibrated solvated simulation box. The interface is designed to streamline the cumbersome preparatory work required to set up an initial protein-ligand coordinates PDB file for use in drug design projects, such as free energy perturbation or thermodynamic integration calculations of ligand binding affinities. Additionally, PDBrestore is available as a command-line application within the open-source ORAC distribution, which can be freely downloaded from the website: www1.chim.unifi.it/orac.

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来源期刊
CiteScore
6.60
自引率
3.30%
发文量
247
审稿时长
1.7 months
期刊介绍: This distinguished journal publishes articles concerned with all aspects of computational chemistry: analytical, biological, inorganic, organic, physical, and materials. The Journal of Computational Chemistry presents original research, contemporary developments in theory and methodology, and state-of-the-art applications. Computational areas that are featured in the journal include ab initio and semiempirical quantum mechanics, density functional theory, molecular mechanics, molecular dynamics, statistical mechanics, cheminformatics, biomolecular structure prediction, molecular design, and bioinformatics.
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