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15th International KES Conference on Intelligent Decision Technologies, KESIDT 2023

作者： Horikawa, Keito Nagai, Isamu Monden, Rei Yanagihara, Hirokazu Informatics and Data Science Program Graduate School of Advanced Science and Engineering Hiroshima University Hiroshima Higashi-Hiroshima739-8521 Japan Faculty of Liberal Arts and Science Chukyo University Aichi Nagoya466-8666 Japan Mathematics Program Graduate School of Advanced Science and Engineering Hiroshima University Hiroshima Higashi-Hiroshima739-8526 Japan

ISBN: (纸本)9789819929689

Currently, there are a lot of measurement data on different items collected over time. The GMANOVA model is appropriate for analyzing the trends in such data, in order to analyze some longitudinal data collected on different items simultaneously, we need to create separate GMANOVA models, but separate GMANOVA models cannot reveal the relationships between items. Also, if we try to apply one model to all of these data, the problem arises that there are too many parameters and the covariance structure is too large. Therefore, we propose an extended GMANOVA model and two estimation algorithms. The proposed model’s covariance matrix has a Kronecker structure. Therefore, because the estimator cannot be uniquely determined using the log-likelihood, we propose two parameter estimation algorithms. © 2023, The Author(s), under exclusive license to Springer Nature Singapore Pte Ltd.

关键词： Covariance matrix

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A Bioinformatics Analysis and Homology 3D Modeling of Dihydroxy-orotate-dehydrogenase of Plasmodium ovale

A Bioinformatics Analysis and Homology 3D Modeling of Dihydr...

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2023 International Conference on Informatics, Multimedia, Cyber and Information Systems, ICIMCIS 2023

作者： Nirwantono, Rudi Assidqi, Khoirunnisa Hidayat, Alam Ahmad Pebrianto Trinugroho, Joko Pardamean, Bens Bina Nusantara University Faculty of Engineering Bioinformatics and Data Science Research Center Biotechnology Department Jakarta11480 Indonesia Bina Nusantara University Faculty of Engineering Food Biotechnology Research Center Biotechnology Department Jakarta11480 Indonesia Bina Nusantara University School of Computer Science Bioinformatics and Data Science Research Center Mathematics Departement Jakarta11480 Indonesia Bina Nusantara University Bioinformatics and Data Science Research Center Jakarta11480 Indonesia Bina Nusantara University Binus Graduate Program - Computer Science Program Computer Science Department Jakarta11480 Indonesia

ISBN: (纸本)9798350307306

The infection of Plasmodium vivax is relatively less virulent than the deathliest Plasmodium falciparum. However, it still can lead to a fatal case and often induces recurring malaria due to dormant parasites in the liver. Thus, the research to study the drug to treat Plasmodium vivax is essential, where the enzyme dihydroorotate dehydrogenase (DHODH) has recently become a new drug target. However, the drug-enzyme interaction study has only recently been conducted in Plasmodium falciparum (pfDHODH) due to the lack of the 3D structure of enzyme DHODH from Plasmodium vivax that is crucial for the study. Therefore, this study aimed to perform the modelling study of Plasmodium vivax DHODH (PvDHODH) to create a 3D structure as a basis for drug-protein interaction study in upcoming studies. Sequence pvDHODH (Accession: SCO68359.1) was used in homology modelling using Modeller 10.2 with the crystal structure of DHODH from DHODH (Accession: 7KZY) as a template. Overall, the model generated from the homology modelling was considered a good model, and the 3D structure was close to the native state according to several parameters, including DOPE score, GA341 score, QMEAN4 value, 3D-1D score, ERRAT2 score, and ProSA score. Ramachandran plot also revealed that almost all amino acids were distributed in the desirable and allowed area (99.1%), and only 0.9% were in generously allowed regions. Superimposition of the model with the template also indicated that the model has an almost similar structure and amino acids positioning, including in the binding pocket and active site. Therefore, the model can be used for downstream analysis in drug-protein interaction studies. Nevertheless, some improvements can still be performed to upgrade the quality of the model by deleting unaligned residues on the C-terminal and realigning the residues at the doubting site. © 2023 IEEE.

关键词： Amino acids

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Cancer Prediction using Clinical and Genomic data Fusion: A Systematic Review 6

Cancer Prediction using Clinical and Genomic Data Fusion: A ...

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6th International Conference on Cybernetics and Intelligent System, ICORIS 2024

作者： Julian, Kelvin Nugroho, Kuncahyo Setyo Nirwantono, Rudi Pardamean, Bens Computer Science Department BINUS Graduate Program Bina Nusantara University Jakarta Indonesia Bioinformatics and Data Science Research Center Bina Nusantara University Jakarta Indonesia Biotechnology Department Faculty of Engineering Bina Nusantara University Jakarta Indonesia

ISBN: (纸本)9798331539603

This systematic review provides a comprehensive overview of the methods used to integrate genomic and clinical data in cancer prediction. The review includes 19 studies across various cancers, including breast, colorectal, melanoma, lung, pancreatic, and thyroid. The studies employed different methods to combine genomic and clinical data, including weighted polygenic risk scores, genetic and non-genetic risk scores, and different machine learning algorithms. The results show significant improvements in model prediction performance accuracy across multiple studies. The review highlights the potential benefits of integrating genetic and phenotypic information to improve disease risk prediction models and inform personalized healthcare strategies. © 2024 IEEE.

关键词： Lung cancer

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Resume Recommendation using RNN Classification and Cosine Similarity 7th

Resume Recommendation using RNN Classification and Cosine Si...

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7th International Scientific Conference on Intelligent Information Technologies for Industry, IITI 2023

作者： Huseyinov, Ilham Diallo, Issa Raed, Mhd Wasim Software Engineering Department Istanbul Aydin University Istanbul Turkey Graduate Institute of Science Artificial Intelligence and Data Science Program Istanbul Aydin University Istanbul Turkey Computer Engineering Department Istanbul Aydin University Istanbul Turkey

ISBN: (纸本)9783031437885

One way to save time and resources in the human recruitment and hiring process is to post open job positions on the Internet, but the overload of applications creates challenges for hiring managers and companies to select an adequate candidate. One of the solutions is to apply intelligent tools such as Deep Learning and recommender system algorithms to speed up the hiring process and identify the right candidates. In this paper, we propose a two-fold algorithmic approach to 1) building an RNN classifier for resume classification;2) using cosine similarity for resume recommendation to find a candidate that fits job requirements best after selecting all the resumes that belong to the right category. The performance of the proposed RNN classifier is evaluated in terms of accuracy, precision, recall, F1-score, and confusion matrix criteria. The experiment results have shown that the RNN classifier performs better than the other classifiers such as GNB, Linear SVM, RF, and BERT on the same dataset. © The Author(s), under exclusive license to Springer Nature Switzerland AG 2023.

关键词： Recommender systems

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Graph Coordinates and Conventional Neural Networks - An Alternative for Graph Neural Networks

Graph Coordinates and Conventional Neural Networks - An Alte...

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2023 IEEE International Conference on Big data, Bigdata 2023

作者： Qin, Zheyi Paffenroth, Randy Jayasumana, Anura P. Colorado State University Electrical and Computer Engineering Fort Collins United States Worcester Polytechnic Institute Department of Data Science Program WorcesterMA United States

ISBN: (纸本)9798350324457

Graph-based data present unique challenges and opportunities for machine learning. Graph Neural Networks (GNNs), and especially those algorithms that capture graph topology through message passing for neighborhood aggregation, have been a leading solution. However, these networks often require substantial computational resources and may not optimally leverage the information contained in the graph's topology, particularly for large-scale or complex *** propose Topology Coordinate Neural Network (TCNN) and Directional Virtual Coordinate Neural Network (DVCNN) as novel and efficient alternatives to message passing GNNs, that directly leverage the graph's topology, sidestepping the computational challenges presented by competing algorithms. Our proposed methods can be viewed as a reprise of classic techniques for graph embedding for neural network feature engineering, but they are novel in that our embedding techniques leverage ideas in Graph Coordinates (GC) that are lacking in current *** results, benchmarked against the Open Graph Benchmark Leaderboard, demonstrate that TCNN and DVCNN achieve competitive or superior performance to message passing GNNs. For similar levels of accuracy and ROC-AUC, TCNN and DVCNN need far fewer trainable parameters than contenders of the OGBN Leaderboard. The proposed TCNN architecture requires fewer parameters than any neural network method currently listed in the OGBN Leaderboard for both OGBN-Proteins and OGBN-Products datasets. Conversely, our methods achieve higher performance for a similar number of trainable parameters. These results hold across diverse datasets and edge features, underscoring the robustness and generalizability of our methods. By providing an efficient and effective alternative to message passing GNNs, our work expands the toolbox of techniques for graph-based machine learning. A significantly lower number of tunable parameters for a given evaluation metric makes TCNN and DVCNN especiall

关键词： graph analytics graph coordinate graph embedding green AI network embedding

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AI-Based Intelligent-Annotation Algorithm for Medical Segmentation from Ultrasound data 20th

AI-Based Intelligent-Annotation Algorithm for Medical Segmen...

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20th Pacific Rim International Conference on Artificial Intelligence, PRICAI 2023

作者： Peng, Tao Zhang, Yaogong Dong, Yan Ruan, Yiwen Jin, Rui Liu, Zhaorui Wu, Hongzhuang Shen, Yuling Zhang, Lei School of Future Science and Engineering Soochow University Suzhou China Medical Physics Graduate Program and Data Science Research Center Duke Kunshan University Jiangsu Kunshan China Department of Ultrasonography The First Affiliated Hospital of Soochow University Suzhou China

ISBN: (纸本)9789819970247

The management of prostate cancer, a prevalent source of mortality in men, calls for meticulous delineation of the prostate in transrectal ultrasound (TRUS) images for effective treatment planning. This paper introduces a hybrid artificial intelligence approach for prostate delineation, leveraging prior information from experts, a machine learning model, and a quantum-inspired evolutionary network to augment the accuracy of prostate segmentation. The approach incorporates three novel elements: 1) limited prior information from expert and adaptive polygon tracking (APT) module for initial segmentation;2) a novel historical storage-based quantum-inspired evolutionary network (HQIE) mechanism to search for the optimal neural network and enhancing solution diversity and capacity to address unimodal and multimodal challenges, and 3) a unique mathematical formulation denoted by parameters of the neural network is used to achieve smooth prostate periphery. The method was evaluated across various noise conditions and against several state-of-the-art methods using a multi-center dataset. In addition, an ablation study was performed to evaluate the efficacy of each component. The results demonstrated the superior performance of the hybrid AI method (Dice index: 96.4 ± 2.4%) against state-of-the-art deep learning methods (e.g., UTNet, Dice index: 90.1 ± 5.7%). The hybrid method also showed higher robustness to image noise than traditional methods. This study suggests new insights and technical approaches in the field of prostate segmentation using hybrid artificial intelligence methods. © The Author(s), under exclusive license to Springer Nature Singapore Pte Ltd 2024.

关键词： Ultrasonics

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Machine learning of organic solvents reveals an extraordinary axis in Hansen space as indicator of spherical precipitation of polymers

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Aggregate 2023年第5期4卷 207-213页

作者： Yuta Ihara Hiroshi Yamagishi Masanobu Naito Yohei Yamamoto Department of Materials Science Faculty of Pure and Applied Sciencesand Tsukuba Research Center for Energy Materials Science(TREMS)University of TsukubaTsukubaJapan Research and Services Division of Materials Data and Integrated System(MaDIS) National Institute for Materials Science(NIMS)TsukubaJapan Program in Materials Science and Engineering Graduate School of Pure and Applied SciencesUniversity of TsukubaTsukubaJapan

Machine learning is an emerging tool in the field of materials chemistry for uncovering a principle from large ***,we focus on the spherical precipitation behavior of polymers and computationally extract a hidden trend that is orthogonal to the availability bias in the chemical *** constructing a dataset,four polymers were precipitated from 416 solvent/nonsolvent combinations,and the morphology of the resulting precipitates were *** dataset was subjected to computational investigations consisting of principal component analysis and machine learning based on random forest model and support vector ***,we eliminated the effect of the availability bias and found a linear combination of Hansen parameters to be the most suitable variable for predicting precipitation *** predicted appropriate solvents are those with low hydrogen bonding capability,low polarity,and small molecular ***,we found that the capability for spherical precipitation is orthogonal to the availability bias and forms an extraordinary axis in Hansen space,which is the origin of the conventional difficulty in identifying the *** extraordinary axis points toward a void region,indicating the potential value of synthesizing novel solvents located therein.

关键词： chemical space computational chemistry machine learning polymers precipitation

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Deep Learning for Multivariate Prediction of Building Energy Performance of Residential Buildings

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Computers, Materials & Continua 2023年第6期75卷 5947-5964页

作者： Ibrahim Aliyu Tai-Won Um Sang-Joon Lee Chang Gyoon Lim Jinsul Kim Department of ICT Convergence System Engineering Chonnam National UniversityGwangju61186Korea Graduate School of Data Science Chonnam National UniversityGwangju61186Korea Interdisciplinary Program of Digital Future Convergence Service Chonnam National UniversityGwangju61186Korea Department of Computer Engineering Chonnam National UniversityYeosu59626Korea

In the quest to minimize energy waste,the energy performance of buildings(EPB)has been a focus because building appliances,such as heating,ventilation,and air conditioning,consume the highest ***,effective design and planning for estimating heating load(HL)and cooling load(CL)for energy saving have become *** this vein,efforts have been made to predict the HL and CL using a univariate ***,this approach necessitates two models for learning HL and CL,requiring more computational ***,the one-dimensional(1D)convolutional neural network(CNN)has gained popularity due to its nominal computa-tional complexity,high performance,and low-cost hardware *** this paper,we formulate the prediction as a multivariate regression problem in which the HL and CL are simultaneously predicted using the 1D *** the building shape characteristics,one kernel size is adopted to create the receptive fields of the 1D CNN to extract the feature maps,a dense layer to interpret the maps,and an output layer with two neurons to predict the two real-valued responses,HL and *** the 1D data are not affected by excessive parameters,the pooling layer is not applied in this ***,the use of pooling has been questioned by recent *** performance of the proposed model displays a comparative advantage over existing models in terms of the mean squared error(MSE).Thus,the proposed model is effective for EPB prediction because it reduces computational time and significantly lowers the MSE.

关键词： Artificial intelligence(AI) convolutional neural network(CNN) cooling load deep learning energy energy load energy building performance heating load prediction

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The planning strategy of robotics technology for nuclear decommissioning in Taiwan

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Nuclear engineering and Technology 2024年第1期56卷 64-69页

作者： Tu, Chung Yi Chen, Kuen Tsann Ting, Kuen Yang Sheng, Chin Doctoral Program in Data Science and Industrial Analytics National Chung Hsing University Taichung County 402 Taiwan Department of Applied Mathematics National Chung Hsing University Taichung County 402 Taiwan Department of Mechanical Engineering Lunghwa Univesity of Science and Technology Taoyuan County 33306 Taiwan

According to the market research report, the nuclear decommissioning services market is currently experiencing considerable growth, with a projected Compound Annual Growth Rate (CAGR) of nearly 13% during the 2020–2024 forecast period. This expansion is primarily fueled by the advancement of Industry 4.0, in conjunction with the emergence of cutting-edge technologies such as the Internet of Things, big data, artificial intelligence, and 5G. Even though the fact that robots have already been utilized in the nuclear industry, their adoption has been hindered by conservative regulations. However, the nuclear decommissioning market presents an opportunity for the advancement of robotics technology. The British have already invested heavily in encouraging the use of intelligent robots for nuclear decommissioning, and other countries, such as Taiwan, should follow suit. Taiwan's flourishing robotics development industry in manufacturing, logistics, and other domains can be leveraged to introduce advanced robotics in the decommissioning of its nuclear power plants. By doing so, Taiwan can establish itself as a competitive player in the nuclear decommissioning services market for the next two decades. © 2023 Korean Nuclear Society

关键词： Intelligent robotics Nuclear decommissioning Planning strategy

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Toward Learning Factory for Industry 4.0: Virtual Reality (VR) for Learning Human–Robot Collaboration 1

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International Conference on Innovative Technologies in Intelligent Systems and Industrial Applications, CITISIA 2022

作者： Ariansyah, Dedy Colombo, Giorgio Pardamean, Bens Bioinformatics and Data Science Research Centre Bina Nusantara University Jakarta11480 Indonesia Department of Mechanical Engineering Politecnico di Milano Milan20156 Italy Computer Science Department BINUS Graduate Program Master of Computer Science Program Bina Nusantara University Jakarta11480 Indonesia

ISBN: (数字)9783031290787

ISBN: (纸本)9783031290770

Industry 4.0 will bring not only transformation to the manufacturing technologies but also to the profile of the workforce. Education system should be revised to prepare the future graduates embracing the knowledge of the ongoing revolution. Initiatives on the modification of curriculum and tools to deliver the concepts of Industry 4.0 must be taken. This paper examines limitations of current engineering tools and proposes a virtual reality (VR)-based learning platform to support the teaching and learning activity for Industry 4.0, focusing on the design of Human–robot Collaboration (HRC). The development process began with the identification of the general Intended Learning Outcomes (ILOs) which were extracted from the review of the HRC design issues, followed by the evaluation of the current teaching tool. From these results, the new requirements of the tools to achieve ILOs are redefined. The implementation of the system is demonstrated to show the feasibility of the proposed learning platform. This workflow can serve as initial development of another learning platform for the other innovative concepts that form the building blocks of Industry 4.0. © The Author(s), under exclusive license to Springer Nature Switzerland AG 2023.

关键词： Industry 4.0

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