Estimation of CNC Grinding Process Parameters Using Different Neural Networks

Continuation of research on solving the problem of estimation of CNC grinding process parameters of multi-layer ceramics is presented in the paper. Heuristic analysis of the process was used to define the attributes of influence on the grinding process and the research model was set. For the problem of prediction - estimation of the grinding process parameters the following networks were used in experimental work: Modular Neural Network (MNN), Radial Basis Function Neural Network (RBFNN), General Regression Neural Network (GRNN) and Self-Organizing Map Neural Network (SOMNN). The experimental work, based on real data from the technological process was performed for the purpose of training and testing various architectures and algorithms of neural networks. In the architectures design process different rules of learning and transfer functions and other attributes were used. RMS error was used as a criterion for value evaluation and comparison of the realised neural networks and was compared with previous results obtained by Back-Propagation Neural Network (BPNN). In the validation phase the best results were obtained by Back-Propagation Neural Network (RMSE 12,43 %), Radial Basis Function Neural Network (RMSE 13,24 %,), Self-Organizing Map Neural Network (RMSE 13,38 %) and Modular Neural Network (RMSE 14,45 %). General Regression Neural Network (RMSE 21,78 %) gave the worst results

COMPARATIVE ANALYSIS OF SOFTWARE EFFORT ESTIMATION USING DATA MINING TECHNIQUE AND FEATURE SELECTION

Software development involves several interrelated factors that influence development efforts and productivity. Improving the estimation techniques available to project managers will facilitate more effective time and budget control in software development. Software Effort Estimation or software cost/effort estimation can help a software development company to overcome difficulties experienced in estimating software development efforts. This study aims to compare the Machine Learning method of Linear Regression (LR), Multilayer Perceptron (MLP), Radial Basis Function (RBF), and Decision Tree Random Forest (DTRF) to calculate estimated cost/effort software. Then these five approaches will be tested on a dataset of software development projects as many as 10 dataset projects. So that it can produce new knowledge about what machine learning and non-machine learning methods are the most accurate for estimating software business. As well as knowing between the selection between using Particle Swarm Optimization (PSO) for attributes selection and without PSO, which one can increase the accuracy for software business estimation. The data mining algorithm used to calculate the most optimal software effort estimate is the Linear Regression algorithm with an average RMSE value of 1603,024 for the 10 datasets tested. Then using the PSO feature selection can increase the accuracy or reduce the RMSE average value to 1552,999. The result indicates that, compared with the original regression linear model, the accuracy or error rate of software effort estimation has increased by 3.12% by applying PSO feature selectio

Hybrid ACO and SVM algorithm for pattern classification

Ant Colony Optimization (ACO) is a metaheuristic algorithm that can be used to solve a variety of combinatorial optimization problems. A new direction for ACO is to optimize continuous and mixed (discrete and continuous) variables. Support Vector Machine (SVM) is a pattern classification approach originated from statistical approaches. However, SVM suffers two main problems which include feature subset selection and parameter tuning. Most approaches related to tuning SVM parameters discretize the continuous value of the parameters which will give a negative effect on the classification performance. This study presents four algorithms for tuning the SVM parameters and selecting feature subset which improved SVM classification accuracy with smaller size of feature subset. This is achieved by performing the SVM parameters’ tuning and feature subset selection processes simultaneously. Hybridization algorithms between ACO and SVM techniques were proposed. The first two algorithms, ACOR-SVM and IACOR-SVM, tune the SVM parameters while the second two algorithms, ACOMV-R-SVM and IACOMV-R-SVM, tune the SVM parameters and select the feature subset simultaneously. Ten benchmark datasets from University of California, Irvine, were used in the experiments to validate the performance of the proposed algorithms. Experimental results obtained from the proposed algorithms are better when compared with other approaches in terms of classification accuracy and size of the feature subset. The average classification accuracies for the ACOR-SVM, IACOR-SVM, ACOMV-R and IACOMV-R algorithms are 94.73%, 95.86%, 97.37% and 98.1% respectively. The average size of feature subset is eight for the ACOR-SVM and IACOR-SVM algorithms and four for the ACOMV-R and IACOMV-R algorithms. This study contributes to a new direction for ACO that can deal with continuous and mixed-variable ACO

A novel framework using deep auto-encoders based linear model for data classification

This paper proposes a novel data classification framework, combining sparse auto-encoders (SAEs) and a post-processing system consisting of a linear system model relying on Particle Swarm Optimization (PSO) algorithm. All the sensitive and high-level features are extracted by using the first auto-encoder which is wired to the second auto-encoder, followed by a Softmax function layer to classify the extracted features obtained from the second layer. The two auto-encoders and the Softmax classifier are stacked in order to be trained in a supervised approach using the well-known backpropagation algorithm to enhance the performance of the neural network. Afterwards, the linear model transforms the calculated output of the deep stacked sparse auto-encoder to a value close to the anticipated output. This simple transformation increases the overall data classification performance of the stacked sparse auto-encoder architecture. The PSO algorithm allows the estimation of the parameters of the linear model in a metaheuristic policy. The proposed framework is validated by using three public datasets, which present promising results when compared with the current literature. Furthermore, the framework can be applied to any data classification problem by considering minor updates such as altering some parameters including input features, hidden neurons and output classes. Keywords: deep sparse auto-encoders, medical diagnosis, linear model, data classification, PSO algorithmpublishedVersio

Fast learning optimized prediction methodology for protein secondary structure prediction, relative solvent accessibility prediction and phosphorylation prediction

Computational methods are rapidly gaining importance in the field of structural biology, mostly due to the explosive progress in genome sequencing projects and the large disparity between the number of sequences and the number of structures. There has been an exponential growth in the number of available protein sequences and a slower growth in the number of structures. There is therefore an urgent need to develop computed structures and identify the functions of these sequences. Developing methods that will satisfy these needs both efficiently and accurately is of paramount importance for advances in many biomedical fields, for a better basic understanding of aberrant states of stress and disease, including drug discovery and discovery of biomarkers. Several aspects of secondary structure predictions and other protein structure-related predictions are investigated using different types of information such as data obtained from knowledge-based potentials derived from amino acids in protein sequences, physicochemical properties of amino acids and propensities of amino acids to appear at the ends of secondary structures. Investigating the performance of these secondary structure predictions by type of amino acid highlights some interesting aspects relating to the influences of the individual amino acid types on formation of secondary structures and points toward ways to make further gains. Other research areas include Relative Solvent Accessibility (RSA) predictions and predictions of phosphorylation sites, which is one of the Post-Translational Modification (PTM) sites in proteins. Protein secondary structures and other features of proteins are predicted efficiently, reliably, less expensively and more accurately. A novel method called Fast Learning Optimized PREDiction (FLOPRED) Methodology is proposed for predicting protein secondary structures and other features, using knowledge-based potentials, a Neural Network based Extreme Learning Machine (ELM) and advanced Particle Swarm Optimization (PSO) techniques that yield better and faster convergence to produce more accurate results. These techniques yield superior classification of secondary structures, with a training accuracy of 93.33% and a testing accuracy of 92.24% with a standard deviation of 0.48% obtained for a small group of 84 proteins. We have a Matthew\u27s correlation-coefficient ranging between 80.58% and 84.30% for these secondary structures. Accuracies for individual amino acids range between 83% and 92% with an average standard deviation between 0.3% and 2.9% for the 20 amino acids. On a larger set of 415 proteins, we obtain a testing accuracy of 86.5% with a standard deviation of 1.38%. These results are significantly higher than those found in the literature. Prediction of protein secondary structure based on amino acid sequence is a common technique used to predict its 3-D structure. Additional information such as the biophysical properties of the amino acids can help improve the results of secondary structure prediction. A database of protein physicochemical properties is used as features to encode protein sequences and this data is used for secondary structure prediction using FLOPRED. Preliminary studies using a Genetic Algorithm (GA) for feature selection, Principal Component Analysis (PCA) for feature reduction and FLOPRED for classification give promising results. Some amino acids appear more often at the ends of secondary structures than others. A preliminary study has indicated that secondary structure accuracy can be improved as much as 6% by including these effects for those residues present at the ends of alpha-helix, beta-strand and coil. A study on RSA prediction using ELM shows large gains in processing speed compared to using support vector machines for classification. This indicates that ELM yields a distinct advantage in terms of processing speed and performance for RSA. Additional gains in accuracies are possible when the more advanced FLOPRED algorithm and PSO optimization are implemented. Phosphorylation is a post-translational modification on proteins often controls and regulates their activities. It is an important mechanism for regulation. Phosphorylated sites are known to be present often in intrinsically disordered regions of proteins lacking unique tertiary structures, and thus less information is available about the structures of phosphorylated sites. It is important to be able to computationally predict phosphorylation sites in protein sequences obtained from mass-scale sequencing of genomes. Phosphorylation sites may aid in the determination of the functions of a protein and to better understanding the mechanisms of protein functions in healthy and diseased states. FLOPRED is used to model and predict experimentally determined phosphorylation sites in protein sequences. Our new PSO optimization included in FLOPRED enable the prediction of phosphorylation sites with higher accuracy and with better generalization. Our preliminary studies on 984 sequences demonstrate that this model can predict phosphorylation sites with a training accuracy of 92.53% , a testing accuracy 91.42% and Matthew\u27s correlation coefficient of 83.9%. In summary, secondary structure prediction, Relative Solvent Accessibility and phosphorylation site prediction have been carried out on multiple sets of data, encoded with a variety of information drawn from proteins and the physicochemical properties of their constituent amino acids. Improved and efficient algorithms called S-ELM and FLOPRED, which are based on Neural Networks and Particle Swarm Optimization are used for classifying and predicting protein sequences. Analysis of the results of these studies provide new and interesting insights into the influence of amino acids on secondary structure prediction. S-ELM and FLOPRED have also proven to be robust and efficient for predicting relative solvent accessibility of proteins and phosphorylation sites. These studies show that our method is robust and resilient and can be applied for a variety of purposes. It can be expected to yield higher classification accuracy and better generalization performance compared to previous methods

Drone Tracking with Drone using Deep Learning

With the development of technology, studies in fields such as artificial intelligence, computer vision and deep learning are increasing day by day. In line with these developments, object tracking and object detection studies have spread over wide areas. In this article, a study is presented by simulating two different drones, a leader and a follower drone, accompanied by deep learning algorithms. Within the scope of this study, it is aimed to perform a drone tracking with drone in an autonomous way. Two different approaches are developed and tested in the simulator environment within the scope of drone tracking. The first of these approaches is to enable the leader drone to detect the target drone by using object-tracking algorithms. YOLOv5 deep learning algorithm is preferred for object detection. A data set of approximately 2500 images was created for training the YOLOv5 algorithm. The Yolov5 object detection algorithm, which was trained with the created data set, reached a success rate of approximately 93% as a result of the training. As the second approach, the object-tracking algorithm we developed is used. Trainings were carried out in the simulator created in the Matlab environment. The results are presented in detail in the following sections. In this article, some artificial neural networks and some object tracking methods used in the literature are explained