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All Journal Jurnal Pengabdian Masyarakat Tjut Nyak Dhien Journal of Computing Theories and Applications Heca Journal of Applied Sciences Malacca Pharmaceutics Leuser Journal of Environmental Studies Ekonomikalia Journal of Economics Journal of Educational Management and Learning Infolitika Journal of Data Science Indonesian Journal of Case Reports Indatu Journal of Management and Accounting Grimsa Journal of Science Engineering and Technology The International Journal of Financial Systems Jurnal Medika: Medika Grimsa Journal of Business and Economics Studies Journal of Future Artificial Intelligence and Technologies
Teuku Rizky Noviandy
Interdisciplinary Innovation Research Unit, Graha Primera Saintifika, Aceh Besar 23771, Indonesia
Religion Agriculture, Biological Sciences & Forestry Biochemistry, Genetics & Molecular Biology Chemical Engineering, Chemistry & Bioengineering Chemistry Computer Science & IT Decision Sciences, Operations Research & Management Dentistry Earth & Planetary Sciences Economics, Econometrics & Finance Education Energy Engineering Environmental Science Health Professions Immunology & microbiology Languange, Linguistic, Communication & Media Law, Crime, Criminology & Criminal Justice Mathematics Medicine & Pharmacology Neuroscience Nursing Physics Public Health Social Sciences Other

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Embrace, Don’t Avoid: Reimagining Higher Education with Generative Artificial Intelligence Noviandy, Teuku Rizky; Maulana, Aga; Idroes, Ghazi Mauer; Zahriah, Zahriah; Paristiowati, Maria; Emran, Talha Bin; Ilyas, Mukhlisuddin; Idroes, Rinaldi
Journal of Educational Management and Learning Vol. 2 No. 2 (2024): November 2024
Publisher : Heca Sentra Analitika

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.60084/jeml.v2i2.233

Abstract

This paper explores the potential of generative artificial intelligence (AI) to transform higher education. Generative AI is a technology that can create new content, like text, images, and code, by learning patterns from existing data. As generative AI tools become more popular, there is growing interest in how AI can improve teaching, learning, and research. Higher education faces many challenges, such as meeting diverse learning needs and preparing students for fast-changing careers. Generative AI offers solutions by personalizing learning experiences, making education more engaging, and supporting skill development through adaptive content. It can also help researchers by automating tasks like data analysis and hypothesis generation, making research faster and more efficient. Moreover, generative AI can streamline administrative tasks, improving efficiency across institutions. However, using AI also raises concerns about privacy, bias, academic integrity, and equal access. To address these issues, institutions must establish clear ethical guidelines, ensure data security, and promote fairness in AI use. Training for faculty and AI literacy for students are essential to maximize benefits while minimizing risks. The paper suggests a strategic framework for integrating AI in higher education, focusing on infrastructure, ethical practices, and continuous learning. By adopting AI responsibly, higher education can become more inclusive, engaging, and practical, preparing students for the demands of a technology-driven world.
Artificial Neural Network–Particle Swarm Optimization Approach for Predictive Modeling of Kovats Retention Index in Essential Oils Kurniadinur, Kurniadinur; Noviandy, Teuku Rizky; Idroes, Ghazi Mauer; Ahmad, Noor Atinah; Irvanizam, Irvanizam; Subianto, Muhammad; Idroes, Rinaldi
Infolitika Journal of Data Science Vol. 2 No. 2 (2024): November 2024
Publisher : Heca Sentra Analitika

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.60084/ijds.v2i2.220

Abstract

The Kovats retention index is a critical parameter in gas chromatography used for the identification of volatile compounds in essential oils. Traditional methods for determining the Kovats retention index are often labor-intensive, time-consuming, and prone to inaccuracies due to variations in experimental conditions. This study presents a novel approach combining Artificial Neural Networks (ANN) with Particle Swarm Optimization (PSO) to predict the Kovats retention index of essential oil compounds more accurately and efficiently. The ANN-PSO hybrid model leverages the strengths of both techniques: the ANN's capacity to model complex nonlinear relationships and PSO's capability to optimize hyperparameters by finding the global optimum. The model was trained using a dataset of 340 essential oil compounds with molecular descriptors, with the performance evaluated based on Root Mean Squared Error (RMSE) and Mean Absolute Percentage Error (MAPE). Results indicate that a simpler ANN configuration with one hidden neuron achieved the lowest RMSE (80.16) and MAPE (5.65%), suggesting that the relationship between the molecular descriptors and the Kovats retention index is not overly complex. This study demonstrates that the ANN-PSO model can serve as an effective tool for predictive modeling of the Kovats retention index, reducing the need for experimental procedures and improving analytical efficiency in essential oil research.
Advanced Anemia Classification Using Comprehensive Hematological Profiles and Explainable Machine Learning Approaches Noviandy, Teuku Rizky; Idroes, Ghifari Maulana; Suhendra, Rivansyah; Bakri, Tedy Kurniawan; Idroes, Rinaldi
Infolitika Journal of Data Science Vol. 2 No. 2 (2024): November 2024
Publisher : Heca Sentra Analitika

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.60084/ijds.v2i2.237

Abstract

Anemia is a common health issue with serious clinical effects, making timely and accurate diagnosis essential to prevent complications. This study explores the use of machine learning (ML) methods to classify anemia and its subtypes using detailed hematological data. Six ML models were tested: Gradient Boosting, Random Forest, Naive Bayes, Logistic Regression, Support Vector Machine, and K-Nearest Neighbors. The dataset was preprocessed using feature standardization and the Synthetic Minority Oversampling Technique (SMOTE) to address class imbalance. Gradient Boosting delivered the highest accuracy, sensitivity, and F1-score, establishing itself as the top-performing model. SHapley Additive exPlanations (SHAP) analysis was applied to enhance model interpretability, identifying key predictive features. This study highlights the potential of explainable ML to develop efficient, accurate, and scalable tools for anemia diagnosis, fostering improved healthcare outcomes globally.
Enhancing Early Detection of Alzheimer's Disease through MRI using Explainable Artificial Intelligence Noviandy, Teuku Rizky; Idroes, Ghifari Maulana; Purnawarman, Adi; Imran, Imran; Lestari, Nova Dian; Hastuti, Sri; Idroes, Rinaldi
Indonesian Journal of Case Reports Vol. 2 No. 2 (2024): December 2024
Publisher : Heca Sentra Analitika

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.60084/ijcr.v2i2.255

Abstract

Alzheimer’s disease is a progressive brain disorder that causes memory loss and cognitive decline, affecting millions of people worldwide. Early detection is critical for slowing the disease's progression and improving patient outcomes. Magnetic Resonance Imaging (MRI) is widely used to identify brain changes associated with AD, but subtle abnormalities in the early stages are often difficult to detect using traditional methods. In this study, we used a deep learning approach with a model called ResNet-50 to analyze MRI scans and classify patients into four categories: Non-Demented, Very Mild Demented, Mild Demented, and Moderate Demented. The model was trained using MRI images, achieving an accuracy of 95.63%, with strong sensitivity, precision, and specificity. To make the model’s predictions understandable for healthcare professionals, we applied a technique called Grad-CAM, which highlights areas of the brain that influenced the model’s decisions. These visual explanations help clinicians see and trust the reasoning behind the AI's results. While the model performed well overall, misclassifications between adjacent disease stages were observed, likely due to class imbalance and subtle brain changes. This study demonstrates that explainable AI tools can improve early detection of Alzheimer’s disease, supporting clinicians in making accurate and timely diagnoses. Future work will focus on expanding the dataset and combining MRI with other clinical information to enhance the tool's reliability in real-world settings.
Prediction of Pharmacokinetic Parameters from Ethanolic Extract Mane Leaves (Vitex pinnata L.) in Geothermal Manifestation of Seulawah Agam Ie-Seu’um, Aceh Maulydia, Nur Balqis; Khairan, Khairan; Noviandy, Teuku Rizky
Malacca Pharmaceutics Vol. 1 No. 1 (2023): June 2023
Publisher : Heca Sentra Analitika

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.60084/mp.v1i1.33

Abstract

The Mane plant (Vitex pinnata L.) is traditionally used as medicine in Aceh Province, Indonesia. This study aimed to predict the pharmacokinetic parameters of compounds in the ethanolic extract of Mane leaf (EEML), including the absorption, distribution, metabolism, excretion, and toxicity (ADMET), by in-silico approach. The method used was to analyze the compounds using a web-predictor server and molecular docking. Gas chromatography-mass spectrometry (GCMS) analysis of EEML showed the presence of active compounds, including phytol (60.93%), acorenol (8.56%), n-hexadecanoic acid (4.89%), trans-Z-alpha-bisabolene epoxide (2.7%) and cedrane (2.03%). Lipinski's rule of five states that all compounds had a deviation of less than 2. Pharmacokinetic parameters suggested that phytol was moderately absorbed in the gastrointestinal tract and had a toxicity level of 5 with lethal doses (LD50) >5000 mg/kg. Molecular docking results showed that phytol could be used against the targeted enzyme Staphylococcus aureus. In conclusion, our study suggests that the active compounds of EEML may have potential as a drug candidate.
Integrating Genetic Algorithm and LightGBM for QSAR Modeling of Acetylcholinesterase Inhibitors in Alzheimer's Disease Drug Discovery Noviandy, Teuku Rizky; Maulana, Aga; Idroes, Ghazi Mauer; Maulydia, Nur Balqis; Patwekar, Mohsina; Suhendra, Rivansyah; Idroes, Rinaldi
Malacca Pharmaceutics Vol. 1 No. 2 (2023): October 2023
Publisher : Heca Sentra Analitika

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.60084/mp.v1i2.60

Abstract

This study explores the use of Quantitative Structure-Activity Relationship (QSAR) studies using genetic algorithm (GA) and LightGBM to search for acetylcholinesterase (AChE) inhibitors for Alzheimer's disease. The study uses a dataset of 6,157 AChE inhibitors and their IC50 values. A LightGBM model is trained and evaluated for classification performance. The results show that the LightGBM model achieved high performance on the training and testing set, with an accuracy of 92.49% and 82.47%, respectively. This study demonstrates the potential of GA and LightGBM in the drug discovery process for AChE inhibitors in Alzheimer's disease. The findings contribute to the drug discovery process by providing insights about AChE inhibitors that allow more efficient screening of potential compounds and accelerate the identification of promising candidates for development and therapeutic use.
Application of Ensemble Machine Learning Methods for QSAR Classification of Leukotriene A4 Hydrolase Inhibitors in Drug Discovery Noviandy, Teuku Rizky; Idroes, Ghifari Maulana; Mohd Fauzi, Fazlin; Idroes, Rinaldi
Malacca Pharmaceutics Vol. 2 No. 2 (2024): September 2024
Publisher : Heca Sentra Analitika

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.60084/mp.v2i2.217

Abstract

Inflammatory diseases such as asthma, rheumatoid arthritis, and cardiovascular conditions are driven by overproduction of leukotriene B4 (LTB4), a potent inflammatory mediator. Leukotriene A4 hydrolase (LTA4H) plays a critical role in converting leukotriene A4 into LTB4, making it a prime target for drug discovery. Despite ongoing efforts, developing effective LTA4H inhibitors has been challenging due to the complex binding properties of the enzyme and the structural diversity of potential inhibitors. Traditional drug discovery methods, like high-throughput screening (HTS), are often time-consuming and inefficient, prompting the need for more advanced approaches. Quantitative Structure-Activity Relationship (QSAR) modeling, enhanced by ensemble machine learning techniques, provides a promising solution by enabling accurate prediction of compound bioactivity based on molecular descriptors. In this study, six ensemble machine learning methods—AdaBoost, Extra Trees, Gradient Boosting, LightGBM, Random Forest, and XGBoost—were employed to classify LTA4H inhibitors. The dataset, comprising 636 compounds labeled as active or inactive based on pIC50 values, was processed to extract 450 molecular descriptors after feature engineering. The results show that the LightGBM model achieved the highest classification accuracy (83.59%) and Area Under the Curve (AUC) value (0.901), outperforming other models. XGBoost and Random Forest also demonstrated strong performance, with AUC values of 0.890 and 0.895, respectively. The high sensitivity (95.24%) of the XGBoost model highlights its ability to accurately identify active compounds, though it exhibited slightly lower specificity (61.36%), indicating a higher false-positive rate. These findings suggest that ensemble machine learning models, particularly LightGBM, are highly effective in predicting bioactivity, offering valuable tools for early-stage drug discovery. The results indicate that ensemble methods significantly enhance QSAR model accuracy, making them viable for identifying promising LTA4H inhibitors, potentially accelerating the development of anti-inflammatory therapies.
QSAR Modeling for Predicting Beta-Secretase 1 Inhibitory Activity in Alzheimer's Disease with Support Vector Regression Noviandy, Teuku Rizky; Idroes, Ghifari Maulana; Tallei, Trina Ekawati; Handayani, Dian; Idroes, Rinaldi
Malacca Pharmaceutics Vol. 2 No. 2 (2024): September 2024
Publisher : Heca Sentra Analitika

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.60084/mp.v2i2.226

Abstract

Alzheimer's disease (AD) is a neurodegenerative disorder characterized by cognitive decline, with the accumulation of β-amyloid (Aβ) plaques playing a key role in its progression. Beta-Secretase 1 (BACE1) is a crucial enzyme in Aβ production, making it a prime therapeutic target for AD treatment. However, designing effective BACE1 inhibitors has been challenging due to poor selectivity and limited blood-brain barrier permeability. To address these challenges, we employed a machine learning approach using Support Vector Regression (SVR) in a Quantitative Structure-Activity Relationship (QSAR) model to predict the inhibitory activity of potential BACE1 inhibitors. Our model, trained on a dataset of 7,298 compounds from the ChEMBL database, accurately predicted pIC50 values using molecular descriptors, achieving an R² of 0.690 on the testing set. The model's performance demonstrates its utility in prioritizing drug candidates, potentially accelerating drug discovery. This study highlights the effectiveness of computational approaches in optimizing drug discovery and suggests that further refinement could enhance the model’s predictive power for AD therapeutics.
An Interpretable Machine Learning Strategy for Antimalarial Drug Discovery with LightGBM and SHAP Noviandy, Teuku Rizky; Idroes, Ghalieb Mutig; Hardi, Irsan
Journal of Future Artificial Intelligence and Technologies Vol. 1 No. 2 (2024): September 2024
Publisher : Future Techno Science

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.62411/faith.2024-16

Abstract

Malaria continues to pose a significant global health threat, and the emergence of drug-resistant malaria exacerbates the challenge, underscoring the urgent need for new antimalarial drugs. While several machine learning algorithms have been applied to quantitative structure-activity relationship (QSAR) modeling for antimalarial compounds, there remains a need for more interpretable models that can provide insights into the underlying mechanisms of drug action, facilitating the rational design of new compounds. This study develops a QSAR model using Light Gradient Boosting Machine (LightGBM). The model is integrated with SHapley Additive exPlanations (SHAP) to enhance interpretability. The LightGBM model demonstrated superior performance in predicting antimalarial activity, with an ac-curacy of 86%, precision of 85%, sensitivity of 81%, specificity of 89%, and an F1-score of 83%. SHAP analysis identified key molecular descriptors such as maxdO and GATS2m as significant contributors to antimalarial activity. The integration of LightGBM with SHAP not only enhances the predictive ac-curacy of the QSAR model but also provides valuable insights into the importance of features, aiding in the rational design of new antimalarial drugs. This approach bridges the gap between model accuracy and interpretability, offering a robust framework for efficient and effective drug discovery against drug-resistant malaria strains.
Forecasting Bank Stock Trends Using Artificial Intelligence: A Deep Dive into the Neural Prophet Approach Noviandy, Teuku Rizky; Hardi, Irsan; Idroes, Ghalieb Mutig
The International Journal of Financial Systems Vol. 2 No. 1 (2024)
Publisher : Otoritas Jasa Keuangan

Show Abstract | Download Original | Original Source | Check in Google Scholar | DOI: 10.61459/ijfs.v2i1.41

Abstract

This research aims to use Neural Prophet, a deep learning tool, to predict stock prices in the banking sector with high accuracy and useful insights. The model's capability in managing intricate temporal patterns differentiates it, garnering attention from researchers. The significance of this research lies in its potential to enhance stock price prediction precision, especially in the context of banking stocks, offering stakeholders’ deeper insights. The model's efficacy spans stable and volatile market behaviours, making it a valuable tool for informed decision-making in finance. Accurate predictions benefit risk management, facilitating well-informed investment choices in dynamic markets.
Co-Authors Abas, Abdul Hawil Abd Rahman, Sunarti Abrar , Tajul Adi Purnawarman, Adi Afidh, Razief Perucha Fauzie Afjal, Mohd Ahmad Watsiq Maula Ahmad, Noor Atinah Ahsya, Yahdina Alfharijy, Muhammad Daffa Amalina, Faizah Amirah, Kelsy Amri Amin Anisah Aprianto . Apriliansyah, Feby Asep Rusyana Azhar, Fauzul Azzuhry , Haikal Bahri, Ridzky Aulia BAKRI, TEDY KURNIAWAN Dahlawy, Arriz Dharma, Aditia Dian Handayani Dimas Chaerul Ekty Saputra Earlia, Nanda Effendy, Amalia Eko Suhartono El-Shazly, Mohamed Emran, Talha Bin Enitan, Seyi Samson Essy Harnelly Faisal, Farassa Rani Fajri, Irfan Fatani, Muhammad Fauzi, Fazlin Mohd Furqan, Nurul Ghazi Mauer Idroes Hafizah, Iffah Hardi, Irsan Hardia, Natasha Athira Keisha Hewindati, Yuni Tri Hidayatullah, Ferdy Hilal, Iin Shabrina Hizir Sofyan Husdayanti, Noviana Idroes, Ghalieb Mutig Idroes, Ghifari Maulana Imelda, Eva Imran Imran Irma Sari Irvanizam, Irvanizam Isra Firmansyah, Isra Kadri, Mirzatul Khairan Khairan Khairul, Mhd Khairul, Moh Khairun Nisa Kruba, Rumaisa Kurniadinur, Kurniadinur Kusumo, Fitranto Lala, Andi Lindawati Lindawati Mahyuddin Mahyuddin Maimun Syukri, Maimun Mardalena, Selvi Maria Paristiowati Marwan Marwan Maulana, Aga Maulydia, Nur Balqis Misbullah, Alim Mohamed Yusof, Nur Intan Saidaah Mohd Fauzi, Fazlin Muhammad Adam, Muhammad Muhammad Faisal Muhammad Subianto Muhammad Yanis Muhammad Yusuf Muhtadin Muhtadin Mukhlisuddin Ilyas Muliadi Mursyida, Waliam Muslem Muslem, Muslem Mutaqin, Raihan Nainggolan, Sarah Ika Niode, Nurdjannah Jane Nizamuddin Nizamuddin Nurleila, Nurleila Patwekar, Mohsina Rahmawati, Cut Raihan Raihan, Raihan Ramadeska, Siti Raudhatul Jannah Ray, Samrat Razief Perucha Fauzie Afidh Rinaldi Idroes Ringga, Edi Saputra Rizkia, Tatsa RR. Ella Evrita Hestiandari Ryan Setiawan Safhadi, Aulia Al-Jihad Sasmita, Novi Reandy Satrio, Justinus Sofyan, Rahmi Solly Aryza Souvia Rahimah Sufri, Rahmat sufriani, sufriani Sugara, Dimas Rendy Suhendra , Rivansyah Suhendra, Rivansyah Suhendrayatna Suhendrayatna Suryadi Suryadi Syahyana, Ahmad Taufiq Karma Teuku Zulfikar TRINA EKAWATI TALLEI Utami, Resty Tamara Yandri, Erkata Zahriah, Zahriah Zhilalmuhana, Teuku Zuchra Helwani, Zuchra Zulkarnain Jalil Zurnila Marli Kesuma