Literature DB >> 28764874

Machine learning based identification of protein-protein interactions using derived features of physiochemical properties and evolutionary profiles.

Muhammad Tahir1, Maqsood Hayat2.   

Abstract

Proteins are the central constitute of a cell or biological system. Proteins execute their functions by interacting with other molecules such as RNA, DNA and other proteins. The major functionality of protein-protein interactions (PPIs) is the execution of biochemical activities in living species. Therefore, an accurate identification of PPIs becomes a challenging and demanding task for investigators from last few decades. Various traditional and computational methods have been applied but they have not achieved quite encouraging results. In order to extend the concept of computational model by incorporating intelligent, contemporary machine learning algorithms have been utilized for identification of PPIs. In this prediction model, protein sequences are expressed by using two distinct feature extraction methods namely: physiochemical properties of amino acids and evolutionary profiles method position specific scoring matrix (PSSM). Jackknife test and numerous performance parameters namely: specificity, recall, accuracy, MCC, precision, and F-measure were employed to compute the predictive quality of proposed model. After empirical analysis, it is determined that the proposed prediction model yielded encouraging predictive outcomes compared to existing state-of-the-art models. This achievement is ascribed with PSSM because it has clearly discerned a motif of PPIs. It is realized that the proposed prediction model will lead to be a practical and very useful tool for research community.
Copyright © 2017 Elsevier B.V. All rights reserved.

Entities:  

Keywords:  PNN; PPIs; PSSM; Physiochemical properties

Mesh:

Substances:

Year:  2017        PMID: 28764874     DOI: 10.1016/j.artmed.2017.06.006

Source DB:  PubMed          Journal:  Artif Intell Med        ISSN: 0933-3657            Impact factor:   5.326


  4 in total

1.  i4mC-Deep: An Intelligent Predictor of N4-Methylcytosine Sites Using a Deep Learning Approach with Chemical Properties.

Authors:  Waleed Alam; Hilal Tayara; Kil To Chong
Journal:  Genes (Basel)       Date:  2021-07-23       Impact factor: 4.096

2.  iAPSL-IF: Identification of Apoptosis Protein Subcellular Location Using Integrative Features Captured from Amino Acid Sequences.

Authors:  Yadong Tang; Lu Xie; Lanming Chen
Journal:  Int J Mol Sci       Date:  2018-04-13       Impact factor: 5.923

3.  iPseU-CNN: Identifying RNA Pseudouridine Sites Using Convolutional Neural Networks.

Authors:  Muhammad Tahir; Hilal Tayara; Kil To Chong
Journal:  Mol Ther Nucleic Acids       Date:  2019-04-11

4.  A Two-Layer SVM Ensemble-Classifier to Predict Interface Residue Pairs of Protein Trimers.

Authors:  Yanfen Lyu; Xinqi Gong
Journal:  Molecules       Date:  2020-09-23       Impact factor: 4.411

  4 in total

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