TY - JOUR AU - Rani, T. Sudha AU - Babu, A. Yesu AU - Haritha, D. PY - 2023/05/04 Y2 - 2024/03/28 TI - Protein Prediction using Dictionary Based Regression Learning JF - Journal of Mobile Multimedia JA - JMM VL - 19 IS - 04 SE - Articles DO - 10.13052/jmm1550-4646.1942 UR - https://journals.riverpublishers.com/index.php/JMM/article/view/18311 SP - 963-984 AB - <p class="noindent"><strong>Research Objectives:</strong> Molecular genetic data is managed by the information technology known as bioinformatics. Major concept involved in bioinformatics is a protein sequence. Amino acids bonded with peptide bond constitute the sequence of Protein and it is very essential to lead life. To predict sequence of amino acid, primary sequence obtains amino sequence folding and structures prediction.</p><p class="noindent"><strong>Research Novelty:</strong> In this manuscript, dictionary based regression learning and fuzzy genetic algorithm is proposed for protein prediction from structural analysis (DRL-FGA-PD-SA). In this input data are taken from Kaggle domain dataset. The extraction of protein features from given data is made through Kernel Matrix (KM) which extracts composition of amino acids, composition of dipeptide, composition of pseudo-amino-acid, composition of functional domain and distance-based features. Then fuzzy based genetic algorithm (FGA) update the selected features for classification of protein and the features are clustered. Finally, dictionary based regression learning (DRL) predicts the class of protein with conversion of values either 0’s or 1’s.</p><p class="noindent"><strong>Research Conclusions:</strong> The proposed method is executed on MATLAB. Here evaluation metrics as sensitivity, precision, f-measure, specificity, accuracy and error rate are outlined. Then the performance of the proposed DRL-FGA-PD-SA method provides 22.08%, 24.03%, 34.76% higher accuracy, 23.34%, 26.45%, 34.44% higher precision, compared with the existing systems such assdeep learning methods in protein structure prediction (FFNN-RNN-PD-SA), deep learning technique for protein structure prediction and protein design (DNN-PD-SA) and improved protein structure prediction using potentials from deep learning (DNN-SGDA-PD-SA) respectively.</p> ER -