LazyAF, a pipeline for accessible medium-scale in silico prediction of protein-protein interactions.

IF 4.6 Q2 MATERIALS SCIENCE, BIOMATERIALS
Thomas C McLean
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引用次数: 0

Abstract

Artificial intelligence has revolutionized the field of protein structure prediction. However, with more powerful and complex software being developed, it is accessibility and ease of use rather than capability that is quickly becoming a limiting factor to end users. LazyAF is a Google Colaboratory-based pipeline which integrates the existing ColabFold BATCH software to streamline the process of medium-scale protein-protein interaction prediction. LazyAF was used to predict the interactome of the 76 proteins encoded on the broad-host-range multi-drug resistance plasmid RK2, demonstrating the ease and accessibility the pipeline provides.

LazyAF,一个可用于蛋白质-蛋白质相互作用中型硅学预测的管道。
人工智能已经彻底改变了蛋白质结构预测领域。然而,随着功能更强大、更复杂的软件不断被开发出来,对终端用户来说,限制因素很快就变成了软件的可及性和易用性,而不是软件的功能。LazyAF是一个基于谷歌实验室的管道,它整合了现有的ColabFold BATCH软件,简化了中等规模的蛋白质-蛋白质相互作用预测过程。我们用 LazyAF 预测了广泛宿主多药抗性质粒 RK2 上编码的 76 种蛋白质的相互作用组,证明了该管道所提供的简易性和可访问性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
ACS Applied Bio Materials
ACS Applied Bio Materials Chemistry-Chemistry (all)
CiteScore
9.40
自引率
2.10%
发文量
464
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