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1.
Diagnostics (Basel) ; 13(17)2023 Sep 02.
Artigo em Inglês | MEDLINE | ID: mdl-37685386

RESUMO

Melanoma is widely recognized as one of the most lethal forms of skin cancer, with its incidence showing an upward trend in recent years. Nonetheless, the timely detection of this malignancy substantially enhances the likelihood of patients' long-term survival. Several computer-based methods have recently been proposed, in the pursuit of diagnosing skin lesions at their early stages. Despite achieving some level of success, there still remains a margin of error that the machine learning community considers to be an unresolved research challenge. The primary objective of this study was to maximize the input feature information by combining multiple deep models in the first phase, and then to avoid noisy and redundant information by downsampling the feature set, using a novel evolutionary feature selection technique, in the second phase. By maintaining the integrity of the original feature space, the proposed idea generated highly discriminant feature information. Recent deep models, including Darknet53, DenseNet201, InceptionV3, and InceptionResNetV2, were employed in our study, for the purpose of feature extraction. Additionally, transfer learning was leveraged, to enhance the performance of our approach. In the subsequent phase, the extracted feature information from the chosen pre-existing models was combined, with the aim of preserving maximum information, prior to undergoing the process of feature selection, using a novel entropy-controlled gray wolf optimization (ECGWO) algorithm. The integration of fusion and selection techniques was employed, initially to incorporate the feature vector with a high level of information and, subsequently, to eliminate redundant and irrelevant feature information. The effectiveness of our concept is supported by an assessment conducted on three benchmark dermoscopic datasets: PH2, ISIC-MSK, and ISIC-UDA. In order to validate the proposed methodology, a comprehensive evaluation was conducted, including a rigorous comparison to established techniques in the field.

2.
Diagnostics (Basel) ; 12(11)2022 Oct 29.
Artigo em Inglês | MEDLINE | ID: mdl-36359469

RESUMO

Rapid advancements and the escalating necessity of autonomous algorithms in medical imaging require efficient models to accomplish tasks such as segmentation and classification. However, there exists a significant dependency on the image quality of datasets when using these models. Appreciable improvements to enhance datasets for efficient image analysis have been noted in the past. In addition, deep learning and machine learning are vastly employed in this field. However, even after the advent of these advanced techniques, a significant space exists for new research. Recent research works indicate the vast applicability of preprocessing techniques in segmentation tasks. Contrast stretching is one of the preprocessing techniques used to enhance a region of interest. We propose a novel hybrid meta-heuristic preprocessor (DE-ABC), which optimises the decision variables used in the contrast-enhancement transformation function. We validated the efficiency of the preprocessor against some state-of-the-art segmentation algorithms. Publicly available skin-lesion datasets such as PH2, ISIC-2016, ISIC-2017, and ISIC-2018 were employed. We used Jaccard and the dice coefficient as performance matrices; at the maximum, the proposed model improved the dice coefficient from 93.56% to 94.09%. Cross-comparisons of segmentation results with the original datasets versus the contrast-stretched datasets validate that DE-ABC enhances the efficiency of segmentation algorithms.

3.
Comb Chem High Throughput Screen ; 25(3): 568-578, 2022.
Artigo em Inglês | MEDLINE | ID: mdl-34259141

RESUMO

BACKGROUND: Sierpinski graphs S(n, k) are largely studied because of their fractal nature with applications in topology, chemistry, mathematics of Tower of Hanoi and computer sciences. Applications of molecular structure descriptors are a standard procedure which are used to correlate the biological activity of molecules with their chemical structures, and thus can be helpful in the field of pharmacology. OBJECTIVE: The aim of this article is to establish analytically closed computing formulae for eccentricity-based descriptors of Sierpinski networks and their regularizations. These computing formulae are useful to determine a large number of properties like thermodynamic properties, physicochemical properties, chemical and biological activity of chemical graphs Methods: At first, vertex sets have been partitioned on the basis of their degrees, eccentricities and frequencies of occurrence. Then these partitions are used to compute the eccentricity-based indices with the aid of some combinatorics. RESULTS: The total eccentric index and eccentric-connectivity index have been computed. We also compute some eccentricity-based Zagreb indices of the Sierpinski networks. Moreover, a comparison has also been presented in the form of graphs. CONCLUSION: These computations will help the readers to estimate the thermodynamic properties and physicochemical properties of chemical structure which are of fractal nature and can not be dealt with easily. A 3D graphical representation is also presented to understand the dynamics of the aforementioned topological descriptors.


Assuntos
Estrutura Molecular
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