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PepFun: Open Source Protocols for Peptide-Related Computational Analysis

机译:PEPFUN:开源与肽相关的计算分析的源协议

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摘要

Peptide research has increased during the last years due to their applications as biomarkers, therapeutic alternatives or as antigenic sub-units in vaccines. The implementation of computational resources have facilitated the identification of novel sequences, the prediction of properties, and the modelling of structures. However, there is still a lack of open source protocols that enable their straightforward analysis. Here, we present PepFun, a compilation of bioinformatics and cheminformatics functionalities that are easy to implement and customize for studying peptides at different levels: sequence, structure and their interactions with proteins. PepFun enables calculating multiple characteristics for massive sets of peptide sequences, and obtaining different structural observables derived from protein-peptide complexes. In addition, random or guided library design of peptide sequences can be customized for screening campaigns. The package has been created under the python language based on built-in functions and methods available in the open source projects BioPython and RDKit. We present two tutorials where we tested peptide binders of the MHC class II and the Granzyme B protease.
机译:肽研究在过去几年中增加了由于其应用作为生物标志物,治疗替代品或疫苗中的抗原子单元。计算资源的实施方便识别新颖序列,预测性质和结构的建模。但是,仍然缺乏开源协议,可以直接分析。在这里,我们介绍了Pepfun,汇编了生物信息化学和化学信息学功能,易于实施和定制在不同水平的肽:序列,结构及其与蛋白质的相互作用。 Pepfun使得能够计算大量肽序列的多种特征,并获得衍生自蛋白质肽复合物的不同结构可观察物。此外,可以定制肽序列的随机或引导库设计以进行筛选活动。该包已根据Python语言创建,基于开源项目Biopython和RDKit中的内置功能和方法。我们提出了两种教程,我们测试了MHC II类的肽粘合剂和Granzzyme B蛋白酶。

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