Most academic training programs in data science are focused mostly on teaching hard skills. Time and time again, industry data, market trends, and insights from top business leaders highlight soft skills as a key component to success in the workplace. This article will discuss the essential hard and soft skills for success in data science practice. Math skills are essential in data science and machine learning. For more about the basic math skills needed for data science and machine learning, please see this article: How Much Math do I need in Data Science?

Most previous few-shot learning algorithms are based on meta-training with fake few-shot tasks as training samples, where large labeled base classes are required. The trained model is also limited by the type of tasks. In this paper we propose a new paradigm of unsupervised few-shot learning to repair the deficiencies. We solve the few-shot tasks in two phases: meta-training a transferable feature extractor via contrastive self-supervised learning and training a classifier using graph aggregation, self-distillation and manifold augmentation. Once meta-trained, the model can be used in any type of tasks with a task-dependent classifier training. Our method achieves state of-the-art performance in a variety of established few-shot tasks on the standard few-shot visual classification datasets, with an 8- 28% increase compared to the available unsupervised few-shot learning methods.

We address the problem of counterfactual regression using causal inference (CI) in observational studies consisting of high dimensional covariates and high cardinality treatments. Confounding bias, which leads to inaccurate treatment effect estimation, is attributed to covariates that affect both treatments and outcome. The presence of high-dimensional co-variates exacerbates the impact of bias as it is harder to isolate and measure the impact of these confounders. In the presence of high-cardinality treatment variables, CI is rendered ill-posed due to the increase in the number of counterfactual outcomes to be predicted. We propose Hi-CI, a deep neural network (DNN) based framework for estimating causal effects in the presence of large number of covariates, and high-cardinal and continuous treatment variables. The proposed architecture comprises of a decorrelation network and an outcome prediction network. In the decorrelation network, we learn a data representation in lower dimensions as compared to the original covariates and addresses confounding bias alongside. Subsequently, in the outcome prediction network, we learn an embedding of high-cardinality and continuous treatments, jointly with the data representation. We demonstrate the efficacy of causal effect prediction of the proposed Hi-CI network using synthetic and real-world NEWS datasets.

Gradient boosting (GB) is a popular methodology used to solve prediction problems through minimization of a differentiable loss function, $L$. GB is especially performant in low and medium dimension problems. This paper presents a simple adjustment to GB motivated in part by artificial neural networks. Specifically, our adjustment inserts a square or rectangular matrix multiplication between the output of a GB model and the loss, $L$. This allows the output of a GB model to have increased dimension prior to being fed into the loss and is thus "wider" than standard GB implementations. We provide performance comparisons on several publicly available datasets. When using the same tuning methodology and same maximum boosting rounds, Wide Boosting outperforms standard GB in every dataset we try.

Variational autoencoders (VAEs) have been shown to be able to generate game levels but require manual exploration of the learned latent space to generate outputs with desired attributes. While conditional VAEs address this by allowing generation to be conditioned on labels, such labels have to be provided during training and thus require prior knowledge which may not always be available. In this paper, we apply Gaussian Mixture VAEs (GMVAEs), a variant of the VAE which imposes a mixture of Gaussians (GM) on the latent space, unlike regular VAEs which impose a unimodal Gaussian. This allows GMVAEs to cluster levels in an unsupervised manner using the components of the GM and then generate new levels using the learned components. We demonstrate our approach with levels from Super Mario Bros., Kid Icarus and Mega Man. Our results show that the learned components discover and cluster level structures and patterns and can be used to generate levels with desired characteristics.

In stochastic systems, informative approaches select key measurement or decision variables that maximize information gain to enhance the efficacy of model-related inferences. Neural Learning also embodies stochastic dynamics, but informative Learning is less developed. Here, we propose Informative Ensemble Kalman Learning, which replaces backpropagation with an adaptive Ensemble Kalman Filter to quantify uncertainty and enables maximizing information gain during Learning. After demonstrating Ensemble Kalman Learning's competitive performance on standard datasets, we apply the informative approach to neural structure learning. In particular, we show that when trained from the Lorenz-63 system's simulations, the efficaciously learned structure recovers the dynamical equations. To the best of our knowledge, Informative Ensemble Kalman Learning is new. Results suggest that this approach to optimized Learning is promising.

This paper presents an adaptive resonance theory predictive mapping (ARTMAP) model which uses incremental cluster validity indices (iCVIs) to perform unsupervised learning, namely iCVI-ARTMAP. Incorporating iCVIs to the decision-making and many-to-one mapping capabilities of ARTMAP can improve the choices of clusters to which samples are incrementally assigned. These improvements are accomplished by intelligently performing the operations of swapping sample assignments between clusters, splitting and merging clusters, and caching the values of variables when iCVI values need to be recomputed. Using recursive formulations enables iCVI-ARTMAP to considerably reduce the computational burden associated with cluster validity index (CVI)-based offline clustering. Depending on the iCVI and the data set, it can achieve running times up to two orders of magnitude shorter than when using batch CVI computations. In this work, the incremental versions of Calinski-Harabasz, WB-index, Xie-Beni, Davies-Bouldin, Pakhira-Bandyopadhyay-Maulik, and negentropy increment were integrated into fuzzy ARTMAP. Experimental results show that, with proper choice of iCVI, iCVI-ARTMAP outperformed fuzzy adaptive resonance theory (ART), dual vigilance fuzzy ART, kmeans, spectral clustering, Gaussian mixture models and hierarchical agglomerative clustering algorithms in most of the synthetic benchmark data sets. It also performed competitively on real world image benchmark data sets when clustering on projections and on latent spaces generated by a deep clustering model. Naturally, the performance of iCVI-ARTMAP is subject to the selected iCVI and its suitability to the data at hand; fortunately, it is a general model wherein other iCVIs can be easily embedded.

The paradigm of data programming~\cite{bach2019snorkel} has shown a lot of promise in using weak supervision in the form of rules and labelling functions to learn in scenarios where labelled data is not available. Another approach which has shown a lot of promise is that of semi-supervised learning where we augment small amounts of labelled data with a large unlabelled dataset. In this work, we argue that by not using any labelled data, data programming based approaches can yield sub-optimal performance, particularly, in cases when the labelling functions are noisy. The first contribution of this work is to study a framework of joint learning which combines un-supervised consensus from labelling functions with semi-supervised learning and \emph{jointly learns a model} to efficiently use the rules/labelling functions along with semi-supervised loss functions on the feature space. Next, we also study a subset selection approach to \emph{select} the set of examples which can be used as the labelled set. We evaluate our techniques on synthetic data as well as four publicly available datasets and show improvement over state-of-the-art techniques\footnote{Source code of the paper at \url{https://github.com/ayushbits/Semi-Supervised-LFs-Subset-Selection}}.

Gaussian processes regression models are an appealing machine learning method as they learn expressive non-linear models from exemplar data with minimal parameter tuning and estimate both the mean and covariance of unseen points. However, exponential computational complexity growth with the number of training samples has been a long standing challenge. During training, one has to compute and invert an $N \times N$ kernel matrix at every iteration. Regression requires computation of an $m \times N$ kernel where $N$ and $m$ are the number of training and test points respectively. In this work we show how approximating the covariance kernel using eigenvalues and functions leads to an approximate Gaussian process with significant reduction in training and regression complexity. Training with the proposed approach requires computing only a $N \times n$ eigenfunction matrix and a $n \times n$ inverse where $n$ is a selected number of eigenvalues. Furthermore, regression now only requires an $m \times n$ matrix. Finally, in a special case the hyperparameter optimization is completely independent form the number of training samples. The proposed method can regress over multiple outputs, estimate the derivative of the regressor of any order, and learn the correlations between them. The computational complexity reduction, regression capabilities, and multioutput correlation learning are demonstrated in simulation examples.

In practice, however, downstream tasks such as has gained a lot of attention in recent years [1, 5, 10, 31, 35, 37], link prediction require specific contextual information that can where a low-dimensional vector representation of each node in be extracted from the subgraphs related to the nodes provided as the graph is used for downstream applications such as link prediction input to the task. To tackle this challenge, we develop SLiCE, a [1, 5, 39] or multi-hop reasoning [8, 13, 42]. Many of the framework bridging static representation learning methods using existing methods focus on obtaining a static vector representation global information from the entire graph with localized attention per node that is agnostic to any specific context and is typically driven mechanisms to learn contextual node representations. We obtained by learning the importance of all of the node's immediate first pre-train our model in a self-supervised manner by introducing and multi-hop neighbors in the graph. However, we argue higher-order semantic associations and masking nodes, and that nodes in a heterogeneous network exhibit a different behavior, then fine-tune our model for a specific link prediction task. Instead based on different relation types and their participation in diverse of training node representations by aggregating information from network communities. Further, most downstream tasks such as link all semantic neighbors connected via metapaths, we automatically prediction are dependent on the specific contextual information learn the composition of different metapaths that characterize the related to the input nodes that can be extracted in the form of task context for a specific task without the need for any predefined specific subgraphs.