A machine learning pipeline consists of multiple data extraction, preprocessing, and model-building steps. It helps to automate processes that are required in model building. Pipeline helps to include all steps of preprocessing, feature selection, feature extraction, model selection, and model building In one entity. Here we will see how to make a pipeline in machine learning. In Applications where you need multiple machine learning models then, in that case, this pipeline will help you a lot.

Synthetic control methods often rely on matching pre-treatment characteristics (called predictors) of the treated unit. The choice of predictors and how they are weighted plays a key role in the performance and interpretability of synthetic control estimators. This paper proposes the use of a sparse synthetic control procedure that penalizes the number of predictors used in generating the counterfactual to select the most important predictors. We derive, in a linear factor model framework, a new model selection consistency result and show that the penalized procedure has a faster mean squared error convergence rate. Through a simulation study, we then show that the sparse synthetic control achieves lower bias and has better post-treatment performance than the un-penalized synthetic control. Finally, we apply the method to revisit the study of the passage of Proposition 99 in California in an augmented setting with a large number of predictors available.

The expressive and computationally inexpensive bipartite Graph Neural Networks (GNN) have been shown to be an important component of deep learning based Mixed-Integer Linear Program (MILP) solvers. Recent works have demonstrated the effectiveness of such GNNs in replacing the branching (variable selection) heuristic in branch-and-bound (B&B) solvers. These GNNs are trained, offline and on a collection of MILPs, to imitate a very good but computationally expensive branching heuristic, strong branching. Given that B&B results in a tree of sub-MILPs, we ask (a) whether there are strong dependencies exhibited by the target heuristic among the neighboring nodes of the B&B tree, and (b) if so, whether we can incorporate them in our training procedure. Specifically, we find that with the strong branching heuristic, a child node's best choice was often the parent's second-best choice. We call this the "lookback" phenomenon. Surprisingly, the typical branching GNN of Gasse et al. (2019) often misses this simple "answer". To imitate the target behavior more closely by incorporating the lookback phenomenon in GNNs, we propose two methods: (a) target smoothing for the standard cross-entropy loss function, and (b) adding a Parent-as-Target (PAT) Lookback regularizer term. Finally, we propose a model selection framework to incorporate harder-to-formulate objectives such as solving time in the final models. Through extensive experimentation on standard benchmark instances, we show that our proposal results in up to 22% decrease in the size of the B&B tree and up to 15% improvement in the solving times.

Graph clustering is a fundamental problem in unsupervised learning, with numerous applications in computer science and in analysing real-world data. In many real-world applications, we find that the clusters have a significant high-level structure. This is often overlooked in the design and analysis of graph clustering algorithms which make strong simplifying assumptions about the structure of the graph. This thesis addresses the natural question of whether the structure of clusters can be learned efficiently and describes four new algorithmic results for learning such structure in graphs and hypergraphs. All of the presented theoretical results are extensively evaluated on both synthetic and real-word datasets of different domains, including image classification and segmentation, migration networks, co-authorship networks, and natural language processing. These experimental results demonstrate that the newly developed algorithms are practical, effective, and immediately applicable for learning the structure of clusters in real-world data.

Graph machine learning has been extensively studied in both academia and industry. Although booming with a vast number of emerging methods and techniques, most of the literature is built on the in-distribution hypothesis, i.e., testing and training graph data are identically distributed. However, this in-distribution hypothesis can hardly be satisfied in many real-world graph scenarios where the model performance substantially degrades when there exist distribution shifts between testing and training graph data. To solve this critical problem, out-of-distribution (OOD) generalization on graphs, which goes beyond the in-distribution hypothesis, has made great progress and attracted ever-increasing attention from the research community. In this paper, we comprehensively survey OOD generalization on graphs and present a detailed review of recent advances in this area. First, we provide a formal problem definition of OOD generalization on graphs. Second, we categorize existing methods into three classes from conceptually different perspectives, i.e., data, model, and learning strategy, based on their positions in the graph machine learning pipeline, followed by detailed discussions for each category. We also review the theories related to OOD generalization on graphs and introduce the commonly used graph datasets for thorough evaluations. Finally, we share our insights on future research directions. This paper is the first systematic and comprehensive review of OOD generalization on graphs, to the best of our knowledge.

Recently the deep learning has shown its advantage in representation learning and clustering for time series data. Despite the considerable progress, the existing deep time series clustering approaches mostly seek to train the deep neural network by some instance reconstruction based or cluster distribution based objective, which, however, lack the ability to exploit the sample-wise (or augmentation-wise) contrastive information or even the higher-level (e.g., cluster-level) contrastiveness for learning discriminative and clustering-friendly representations. In light of this, this paper presents a deep temporal contrastive clustering (DTCC) approach, which for the first time, to our knowledge, incorporates the contrastive learning paradigm into the deep time series clustering research. Specifically, with two parallel views generated from the original time series and their augmentations, we utilize two identical auto-encoders to learn the corresponding representations, and in the meantime perform the cluster distribution learning by incorporating a k-means objective. Further, two levels of contrastive learning are simultaneously enforced to capture the instance-level and cluster-level contrastive information, respectively. With the reconstruction loss of the auto-encoder, the cluster distribution loss, and the two levels of contrastive losses jointly optimized, the network architecture is trained in a self-supervised manner and the clustering result can thereby be obtained. Experiments on a variety of time series datasets demonstrate the superiority of our DTCC approach over the state-of-the-art.

Colleges and universities use predictive analytics in a variety of ways to increase student success rates. Despite the potential for predictive analytics, two major barriers exist to their adoption in higher education: (a) the lack of democratization in deployment, and (b) the potential to exacerbate inequalities. Education researchers and policymakers encounter numerous challenges in deploying predictive modeling in practice. These challenges present in different steps of modeling including data preparation, model development, and evaluation. Nevertheless, each of these steps can introduce additional bias to the system if not appropriately performed. Most large-scale and nationally representative education data sets suffer from a significant number of incomplete responses from the research participants. While many education-related studies addressed the challenges of missing data, little is known about the impact of handling missing values on the fairness of predictive outcomes in practice. In this paper, we set out to first assess the disparities in predictive modeling outcomes for college-student success, then investigate the impact of imputation techniques on the model performance and fairness using a commonly used set of metrics. We conduct a prospective evaluation to provide a less biased estimation of future performance and fairness than an evaluation of historical data. Our comprehensive analysis of a real large-scale education dataset reveals key insights on modeling disparities and how imputation techniques impact the fairness of the student-success predictive outcome under different testing scenarios. Our results indicate that imputation introduces bias if the testing set follows the historical distribution. However, if the injustice in society is addressed and consequently the upcoming batch of observations is equalized, the model would be less biased.

We study the problem of graph clustering under a broad class of objectives in which the quality of a cluster is defined based on the ratio between the number of edges in the cluster, and the total weight of vertices in the cluster. We show that our definition is closely related to popular clustering measures, namely normalized associations, which is a dual of the normalized cut objective, and normalized modularity. We give a linear time constant-approximate algorithm for our objective, which implies the first constant-factor approximation algorithms for normalized modularity and normalized associations.

Training of a Machine Learning model requires sufficient data. The sufficiency of the data is not always about the quantity, but about the relevancy and reduced redundancy. Data-generating processes create massive amounts of data. When used raw, such big data is causing much computational resource utilization. Instead of using the raw data, a proper Condensed Representation can be used instead. Combining K-means, a well-known clustering method, with some correction and refinement facilities a novel Condensed Representation method for Machine Learning applications is introduced. To present the novel method meaningfully and visually, synthetically generated data is employed. It has been shown that by using the condensed representation, instead of the raw data, acceptably accurate model training is possible.

We propose parameterizing the population distribution of the gravitational wave population modeling framework (Hierarchical Bayesian Analysis) with a normalizing flow. We first demonstrate the merit of this method on illustrative experiments and then analyze four parameters of the latest LIGO/Virgo data release: primary mass, secondary mass, redshift, and effective spin. Our results show that despite the small and notoriously noisy dataset, the posterior predictive distributions (assuming a prior over the parameters of the flow) of the observed gravitational wave population recover structure that agrees with robust previous phenomenological modeling results while being less susceptible to biases introduced by less flexible models. Therefore, the method forms a promising flexible, reliable replacement for population inference distributions, even when data is highly noisy.