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Background: The outlook and the aura of any place are highly dependent on how a place is decorated and what materials are used in designing it. Granite is such a kind of rock which is vastly used for this purpose. Granite flooring and countershave a major influence on the interior d ´ecor which is essential to set the moodand ambience of a house. A system is needed to help the end users differentiatebetween granites, which enhance the grandeur of their house and also check thefrauds of different color granite being sent by the merchant as compared to whatwas selected by the end user. Several models have been developed for this causeusing CNN and other image processing techniques. However, a solution for thispurpose must be precise and computationally efficient.
Methods: For this purpose,researchers in this work developed a machine learning based granite classifier us-ing Edge Computing and a website to help users in choosing which granite wouldgo well with their d ´ecor is also built. The developed system consists of a colorsensor [TCS3200] integrated with an ESP8266 board. The data pertaining to RGBcontrasts of different rocks is acquired by using the color sensor from a dealership.This data is used to train a Machine Learning algorithm to classify the rock intodifferent granite types from a granite dealer and yield the category prediction. Re-sults: The proposed system yields a result of 94% accuracy when classified usingRandom Forest Algorithm.
Conclusion: Thus, this system provides an upper handfor the end users in differentiating between different types of granites.
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC10683781 | PMC |
http://dx.doi.org/10.12688/f1000research.124057.1 | DOI Listing |
Int J Surg
September 2025
Shenzhen Traditional Chinese Medicine Hospital, The Fourth Clinical Medical College of Guangzhou University of Chinese Medicine, Shenzhen, People's Republic of China.
Mol Divers
September 2025
Department of Biotechnology, National Institute of Technology Raipur, Raipur, Chhattisgarh, 492001, India.
Traditional drug discovery methods like high-throughput screening and molecular docking are slow and costly. This study introduces a machine learning framework to predict bioactivity (pIC₅₀) and identify key molecular properties and structural features for targeting Trypanothione reductase (TR), Protein kinase C theta (PKC-θ), and Cannabinoid receptor 1 (CB1) using data from the ChEMBL database. Molecular fingerprints, generated via PaDEL-Descriptor and RDKit, encoded structural features as binary vectors.
View Article and Find Full Text PDFMol Divers
September 2025
Laboratory of Molecular Design and Drug Discovery, School of Science, China Pharmaceutical University, Nanjing, 211198, China.
Drug absorption significantly influences pharmacokinetics. Accurately predicting human oral bioavailability (HOB) is essential for optimizing drug candidates and improving clinical success rates. The traditional method based on experiment is a common way to obtain HOB, but the experimental method is time-consuming and costly.
View Article and Find Full Text PDFExp Brain Res
September 2025
School of Information Science and Technology, Yunnan Normal University, Kunming, 650500, China.
This study explores how differences in colors presented separately to each eye (binocular color differences) can be identified through EEG signals, a method of recording electrical activity from the brain. Four distinct levels of green-red color differences, defined in the CIELAB color space with constant luminance and chroma, are investigated in this study. Analysis of Event-Related Potentials (ERPs) revealed a significant decrease in the amplitude of the P300 component as binocular color differences increased, suggesting a measurable brain response to these differences.
View Article and Find Full Text PDFDrugs Aging
September 2025
Dalla Lana School of Public Health, University of Toronto, V1 06, 2075 Bayview Avenue, Toronto, ON, M4N 3M5, Canada.
Background And Objectives: Older adults living with dementia are a heterogeneous group, which can make studying optimal medication management challenging. Unsupervised machine learning is a group of computing methods that rely on unlabeled data-that is, where the algorithm itself is discovering patterns without the need for researchers to label the data with a known outcome. These methods may help us to better understand complex prescribing patterns in this population.
View Article and Find Full Text PDF