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 Ullah, Mohib


Deep Learning for Multi-Label Learning: A Comprehensive Survey

arXiv.org Artificial Intelligence

Multi-label learning is a rapidly growing research area that aims to predict multiple labels from a single input data point. In the era of big data, tasks involving multi-label classification (MLC) or ranking present significant and intricate challenges, capturing considerable attention in diverse domains. Inherent difficulties in MLC include dealing with high-dimensional data, addressing label correlations, and handling partial labels, for which conventional methods prove ineffective. Recent years have witnessed a notable increase in adopting deep learning (DL) techniques to address these challenges more effectively in MLC. Notably, there is a burgeoning effort to harness the robust learning capabilities of DL for improved modelling of label dependencies and other challenges in MLC. However, it is noteworthy that comprehensive studies specifically dedicated to DL for multi-label learning are limited. Thus, this survey aims to thoroughly review recent progress in DL for multi-label learning, along with a summary of open research problems in MLC. The review consolidates existing research efforts in DL for MLC,including deep neural networks, transformers, autoencoders, and convolutional and recurrent architectures. Finally, the study presents a comparative analysis of the existing methods to provide insightful observations and stimulate future research directions in this domain.


A deep learning approach for analyzing the composition of chemometric data

arXiv.org Machine Learning

While which applies statistical and mathematical methods to process PLSR focuses on calculating the linear projections that shows the data obtained through spectroscopic techniques, in maximum correlation with the output or target variable, thus order to derive information of interest. The need for chemometric estimating a linear regression model determined by the projected analysis comes from the development of analytical coordinates. Benoudjit et al. [10] proposed linear and instruments and techniques that are capable of producing nonlinear regression methodologies which are based upon an large amount of complex data. Data collection through spectroscopic incremental routine for feature selection and using a validation technique is based on interaction of light energy of set. In [11,12] different techniques have been introduced variable wavelength with samples under test [1]. The ability to improve the results of previous method by choosing the of a sample to absorb or transmit light energy is recorded in best feature set for initializing the routine and finding a feature terms of values throughout a selected bandwidth of electromagnetic selection strategy that depends entirely on the shared spectrum. Whether it be food, pharmaceutical or information between spectral data and target variable. An textile industry, concentrations of chemical components of interesting approach to the chemometrics problems has been interest in samples are estimated through chemometric analysis.