ISSN: 2329-9053

Journal of Molecular Pharmaceutics & Organic Process Research
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  • J Mol Pharm Org Process Res ,

Using a Domain to Predict Protein-Protein Interactions

Karasev Fortier*
Department of Computer Sciences and Information Engineering, Providence University, Russian Federation
*Corresponding Author : Karasev Fortier, Department of Computer Sciences and Information Engineering, Providence University, Russian Federation, Email: karasev.fortier@gmail.com

Received Date: May 01, 2023 / Published Date: May 29, 2023

Abstract

The interactions between proteins are essential for many biological processes. It is vital to learn the specifics of these interactions in order to better understand the pathophysiology and therapies for different diseases. However, there are still a lot of false-positive and false-negative issues with the existing experimental methodology. A more significant prediction technique that can get over the limitations of the experimental method is computational prediction of protein-protein interaction. In this study, we suggested a brand-new computational domain-based approach for PPI prediction, and we developed an SVM model for the prediction based on the physicochemical characteristic of the domain. The results of SVM and the domain-domain score were utilized to build the protein-protein interaction prediction model.

Citation: Fortier K (2023) Using a Domain to Predict Protein-Protein Interactions. J Mol Pharm Org Process Res 11: 170.

Copyright: © 2023 Fortier K. This is an open-access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.

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