There are various algorithms and methodologies used for automated screening of cervical cancer by segmenting and classifying cervical cancer cells into different categories. This study presents a critical review of different research papers published that integrated AI methods in screening cervical cancer via different approaches analyzed in terms of typical metrics like dataset size, drawbacks, accuracy etc. An attempt has been made to furnish the reader with an insight of Machine Learning algorithms like SVM (Support Vector Machines), GLCM (Gray Level Co-occurrence Matrix), k-NN (k-Nearest Neighbours), MARS (Multivariate Adaptive Regression Splines), CNNs (Convolutional Neural Networks), spatial fuzzy clustering algorithms, PNNs (Probabilistic Neural Networks), Genetic Algorithm, RFT (Random Forest Trees), C5.0, CART (Classification and Regression Trees) and Hierarchical clustering algorithm for feature extraction, cell segmentation and classification. This paper also covers the publicly available datasets related to cervical cancer. It presents a holistic review on the computational methods that have evolved over the period of time, in chronological order in detection of malignant cells.

To cluster data that are not linearly separable in the original feature space, $k$-means clustering was extended to the kernel version. However, the performance of kernel $k$-means clustering largely depends on the choice of kernel function. To mitigate this problem, multiple kernel learning has been introduced into the $k$-means clustering to obtain an optimal kernel combination for clustering. Despite the success of multiple kernel $k$-means clustering in various scenarios, few of the existing work update the combination coefficients based on the diversity of kernels, which leads to the result that the selected kernels contain high redundancy and would degrade the clustering performance and efficiency. In this paper, we propose a simple but efficient strategy that selects a diverse subset from the pre-specified kernels as the representative kernels, and then incorporate the subset selection process into the framework of multiple $k$-means clustering. The representative kernels can be indicated as the significant combination weights. Due to the non-convexity of the obtained objective function, we develop an alternating minimization method to optimize the combination coefficients of the selected kernels and the cluster membership alternatively. We evaluate the proposed approach on several benchmark and real-world datasets. The experimental results demonstrate the competitiveness of our approach in comparison with the state-of-the-art methods.

DBSCAN is a classical density-based clustering procedure which has had tremendous practical relevance. However, it implicitly needs to compute the empirical density for each sample point, leading to a quadratic worst-case time complexity, which may be too slow on large datasets. We propose DBSCAN++, a simple modification of DBSCAN which only requires computing the densities for a subset of the points. We show empirically that, compared to traditional DBSCAN, DBSCAN++ can provide not only competitive performance but also added robustness in the bandwidth hyperparameter while taking a fraction of the runtime. We also present statistical consistency guarantees showing the trade-off between computational cost and estimation rates. Surprisingly, up to a certain point, we can enjoy the same estimation rates while lowering computational cost, showing that DBSCAN++ is a sub-quadratic algorithm that attains minimax optimal rates for level-set estimation, a quality that may be of independent interest.

The expectation-maximization (EM) algorithm is almost ubiquitous for parameter estimation in model-based clustering problems; however, it can become stuck at local maxima, due to its single path, monotonic nature. Rather than using an EM algorithm, an evolutionary algorithm (EA) is developed. This EA facilitates a different search of the fitness landscape, i.e., the likelihood surface, utilizing both crossover and mutation. Furthermore, this EA represents an efficient approach to "hard" model-based clustering and so it can be viewed as a sort of generalization of the k-means algorithm, which is itself equivalent to a classification EM algorithm for a Gaussian mixture model with spherical component covariances. The EA is illustrated on several data sets, and its performance is compared to k-means clustering as well as model-based clustering with an EM algorithm.

One of the main challenges in cluster analysis is estimating the true number of clusters in a dataset. This paper quantifies a notion of persistence of a clustering solution over a range of resolution scales, which is used to characterize the natural clusters and estimate the true number of clusters in a dataset. We show that this quantification of persistence is associated with evaluating the largest eigenvalue of the underlying cluster covariance matrix. Detailed experiments on a variety of standard and synthetic datasets demonstrate that the proposed persistence-based indicator outperforms the existing approaches, such as, gap-statistic method, $X$-means, $G$-means, $PG$-means, dip-means algorithms and information-theoretic method, in accurately predicting the true number of clusters. Interestingly, our method can be explained in terms of the phase-transition phenomenon in the deterministic annealing algorithm where the number of cluster centers changes (bifurcates) with respect to an annealing parameter. However, the approach suggested in this paper is independent of the choice of clustering algorithm; and can be used in conjunction with any suitable clustering algorithm.

We advocate Laplacian K-modes for joint clustering and density mode finding, and propose a concave-convex relaxation of the problem, which yields a parallel algorithm that scales up to large datasets and high dimensions. We optimize a tight bound (auxiliary function) of our relaxation, which, at each iteration, amounts to computing an independent update for each cluster-assignment variable, with guaranteed convergence. Therefore, our bound optimizer can be trivially distributed for large-scale data sets. Furthermore, we show that the density modes can be obtained as byproducts of the assignment variables via simple maximum-value operations whose additional computational cost is linear in the number of data points. Our formulation does not need storing a full affinity matrix and computing its eigenvalue decomposition, neither does it perform expensive projection steps and Lagrangian-dual inner iterates for the simplex constraints of each point. Furthermore, unlike mean-shift, our density-mode estimation does not require inner-loop gradient-ascent iterates. It has a complexity independent of feature-space dimension, yields modes that are valid data points in the input set and is applicable to discrete domains as well as arbitrary kernels. We report comprehensive experiments over various data sets, which show that our algorithm yields very competitive performances in term of optimization quality (i.e., the value of the discrete-variable objective at convergence) and clustering accuracy.

Ensemble clustering has been a popular research topic in data mining and machine learning. Despite its significant progress in recent years, there are still two challenging issues in the current ensemble clustering research. First, most of the existing algorithms tend to investigate the ensemble information at the object-level, yet often lack the ability to explore the rich information at higher levels of granularity. Second, they mostly focus on the direct connections (e.g., direct intersection or pair-wise co-occurrence) in the multiple base clusterings, but generally neglect the multi-scale indirect relationship hidden in them. To address these two issues, this paper presents a novel ensemble clustering approach based on fast propagation of cluster-wise similarities via random walks. We first construct a cluster similarity graph with the base clusters treated as graph nodes and the cluster-wise Jaccard coefficient exploited to compute the initial edge weights. Upon the constructed graph, a transition probability matrix is defined, based on which the random walk process is conducted to propagate the graph structural information. Specifically, by investigating the propagating trajectories starting from different nodes, a new cluster-wise similarity matrix can be derived by considering the trajectory relationship. Then, the newly obtained cluster-wise similarity matrix is mapped from the cluster-level to the object-level to achieve an enhanced co-association (ECA) matrix, which is able to simultaneously capture the object-wise co-occurrence relationship as well as the multi-scale cluster-wise relationship in ensembles. Finally, two novel consensus functions are proposed to obtain the consensus clustering result. Extensive experiments on a variety of real-world datasets have demonstrated the effectiveness and efficiency of our approach.

Agglomerative hierarchical clustering (AHC) requires only the similarity between objects to be known. This is attractive when clustering signals of varying length, such as speech, which are not readily represented in fixed-dimensional vector space. However, AHC is characterised by $O(N^2)$ space and time complexity, making it infeasible for partitioning large datasets. This has recently been addressed by an approach based on the iterative re-clustering of independent subsets of the larger dataset. We show that, due to its iterative nature, this procedure can sometimes lead to unchecked growth of individual subsets, thereby compromising its effectiveness. We propose the integration of a simple space management strategy into the iterative process, and show experimentally that this leads to no loss in performance in terms of F-measure while guaranteeing that a threshold space complexity is not breached.

Dynamic time warping (DTW) can be used to compute the similarity between two sequences of generally differing length. We propose a modification to DTW that performs individual and independent pairwise alignment of feature trajectories. The modified technique, termed feature trajectory dynamic time warping (FTDTW), is applied as a similarity measure in the agglomerative hierarchical clustering of speech segments. Experiments using MFCC and PLP parametrisations extracted from TIMIT and from the Spoken Arabic Digit Dataset (SADD) show consistent and statistically significant improvements in the quality of the resulting clusters in terms of F-measure and normalised mutual information (NMI).

Recently, data mining studies are being successfully conducted to estimate several parameters in a variety of domains. Data mining techniques have attracted the attention of the information industry and society as a whole, due to a large amount of data and the imminent need to turn it into useful knowledge. However, the effective use of data in some areas is still under development, as is the case in sports, which in recent years, has presented a slight growth; consequently, many sports organizations have begun to see that there is a wealth of unexplored knowledge in the data extracted by them. Therefore, this article presents a systematic review of sports data mining. Regarding years 2010 to 2018, 31 types of research were found in this topic. Based on these studies, we present the current panorama, themes, the database used, proposals, algorithms, and research opportunities. Our findings provide a better understanding of the sports data mining potentials, besides motivating the scientific community to explore this timely and interesting topic.