Design and Development of Deep Learning Based Algorithms for Protein Secondary Structure Assignment and Protein Contact Map Prediction
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Abstract
Proteins are among nature s most essential macromolecules that accomplish a range
newlineof functions in a living cell, including structural, mechanical, biochemical, and cell
newlinesignalling. The ability of a protein to fold into different shapes or conformations is
newlineresponsible for the viability of several biological processes in living organisms. It will
newlinetake months to years of painstaking effort to experimentally determine the structure of
newlinea single protein, and this substantiates the use of computational approaches in protein
newlinestructure prediction. These structures are crucial to biologists as they are required
newlinefor structure-based drug discovery, predicting protein binding sites and understanding
newlineprotein functionalities. When analysing protein structures, it is necessary to visualise
newlinethem in a more comprehensible way. Protein secondary structure assignment offers a
newlinesimplified and meaningful representation of protein 3D structures.
newlineAlthough countless efforts have been made, research in this field remains a daunting
newlinechallenge due to the inherent difficulties in interpreting protein structures and understanding the underlying folding principles. Deep learning techniques, a branch of
newlineArtificial Intelligence (AI), are often well-suited here, particularly in predicting and
newlineunderstanding protein structure and function. These algorithms benefit significantly
newlinefrom the vast amount of protein repository data that has been accumulated in recent
newlineyears. Deep learning techniques extract information from these data and use them for
newlineprediction and classification tasks. This research aims at developing deep learningbased methods for protein secondary structure assignment and contact map prediction
newlineproblems.The initial phase of the research is focused on developing deep learning-based
newlinemodels for the protein secondary structure assignment problem. Accurate and reliable
newlinesecondary structure assignment enriches the structural and functional understanding of
newlineproteins.