Abstract:Background Current in-silico based proteomics requires the prediction, validation and functional analysis of a modelled protein. The main drawback in this protocol is the lack of a singular protocol that utilizes a proper set of benchmarked open science tools to accurately predict a protein’s structure and function. Results The present study aims to utilize a series of openly available computational tools to formulate a complete pipeline capable of analyzing a novel protein’s amino acid sequence, reveal its ph… Show more
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