Data science is an interdisciplinary field that contains methods and techniques from fields like statistics, machine learning, Bayesian, etc. They all aim to generate specific insights from the data. Today let's list do something like Huge List of Free Artificial Intelligence, Machine Learning, Data Science & Python E-Books. So, today we're gonna to list down down some excellent data science books which cover the wide variety of topics under Data Science. Starting with... 1. Python Data Science Handbook Python Data Science Handbook explains the application of various Data Science concepts in Python.

We focus on the problem of inducing logic programs that explain models learned by the support vector machine (SVM) algorithm. The top-down sequential covering inductive logic programming (ILP) algorithms (e.g., FOIL) apply hill-climbing search using heuristics from information theory. A major issue with this class of algorithms is getting stuck in a local optimum. In our new approach, however, the data-dependent hill-climbing search is replaced with a model-dependent search where a globally optimal SVM model is trained first, then the algorithm looks into support vectors as the most influential data points in the model, and induces a clause that would cover the support vector and points that are most similar to that support vector. Instead of defining a fixed hypothesis search space, our algorithm makes use of SHAP, an example-specific interpreter in explainable AI, to determine a relevant set of features. This approach yields an algorithm that captures SVM model's underlying logic and outperforms %GG: the FOIL algorithm --> other ILP algorithms other ILP algorithms in terms of the number of induced clauses and classification evaluation metrics. This paper is under consideration for publication in the journal of "Theory and practice of logic programming".

The current pandemic has highlighted the need for methodologies that can quickly and reliably prioritize clinically approved compounds for their potential effectiveness for SARS-CoV-2 infections. In the past decade, network medicine has developed and validated multiple predictive algorithms for drug repurposing, exploiting the sub-cellular network-based relationship between a drug's targets and disease genes. Here, we deployed algorithms relying on artificial intelligence, network diffusion, and network proximity, tasking each of them to rank 6,340 drugs for their expected efficacy against SARS-CoV-2. To test the predictions, we used as ground truth 918 drugs that had been experimentally screened in VeroE6 cells, and the list of drugs under clinical trial, that capture the medical community's assessment of drugs with potential COVID-19 efficacy. We find that while most algorithms offer predictive power for these ground truth data, no single method offers consistently reliable outcomes across all datasets and metrics. This prompted us to develop a multimodal approach that fuses the predictions of all algorithms, showing that a consensus among the different predictive methods consistently exceeds the performance of the best individual pipelines. We find that 76 of the 77 drugs that successfully reduced viral infection do not bind the proteins targeted by SARS-CoV-2, indicating that these drugs rely on network-based actions that cannot be identified using docking-based strategies. These advances offer a methodological pathway to identify repurposable drugs for future pathogens and neglected diseases underserved by the costs and extended timeline of de novo drug development.

The COVID-19 pandemic has devastated the world with health and economic wreckage. Precise estimates of the COVID-19 adverse outcomes on individual patients could have led to better allocation of healthcare resources and more efficient targeted preventive measures. We developed MLHO (pronounced as melo) for predicting patient-level risk of hospitalization, ICU admission, need for mechanical ventilation, and death from patients' past (before COVID-19 infection) medical records. MLHO is an end-to-end Machine Learning pipeline that implements iterative sequential representation mining and feature and model selection to predict health outcomes. MLHO's architecture enables a parallel and outcome-oriented calibration, in which different statistical learning algorithms and vectors of features are simultaneously tested and leveraged to improve prediction of health outcomes. Using clinical data from a large cohort of over 14,000 patients, we modeled the four adverse outcomes utilizing about 600 features representing patients' before-COVID health records. Overall, the best predictions were obtained from extreme and gradient boosting models. The median AUC ROC for mortality prediction was 0.91, while the prediction performance ranged between 0.79 and 0.83 for ICU, hospitalization, and ventilation. We broadly describe the clusters of features that were utilized in modeling and their relative influence on predicting each outcome. As COVID-19 cases are re-surging in the U.S. and around the world, a Machine Learning pipeline like MLHO is crucial to improve our readiness for confronting the potential future waves of COVID-19, as well as other novel infectious diseases that may emerge in the near future.

In data streams, the data distribution of arriving observations at different time points may change - a phenomenon called concept drift. While detecting concept drift is a relatively mature area of study, solutions to the uncertainty introduced by observations with missing values have only been studied in isolation. No one has yet explored whether or how these solutions might impact drift detection performance. We, however, believe that data imputation methods may actually increase uncertainty in the data rather than reducing it. We also conjecture that imputation can introduce bias into the process of estimating distribution changes during drift detection, which can make it more difficult to train a learning model. Our idea is to focus on estimating the distance between observations rather than estimating the missing values, and to define membership functions that allocate observations to histogram bins according to the estimation errors. Our solution comprises a novel masked distance learning (MDL) algorithm to reduce the cumulative errors caused by iteratively estimating each missing value in an observation and a fuzzy-weighted frequency (FWF) method for identifying discrepancies in the data distribution. The concept drift detection algorithm proposed in this paper is a singular and unified algorithm that can handle missing values, but not an imputation algorithm combined with a concept drift detection algorithm. Experiments on both synthetic and real-world data sets demonstrate the advantages of this method and show its robustness in detecting drift in data with missing values. These findings reveal that missing values exert a profound impact on concept drift detection, but using fuzzy set theory to model observations can produce more reliable results than imputation.

Communities are a common and widely studied structure in networks, typically under the assumption that the network is fully and correctly observed. In practice, network data are often collected through sampling schemes such as surveys. These sampling mechanisms introduce noise and bias which can obscure the community structure and invalidate assumptions underlying standard community detection methods. We propose a general model for a class of network sampling mechanisms based on survey designs, designed to enable more accurate community detection for network data collected in this fashion. We model edge sampling probabilities as a function of both individual preferences and community parameters, and show community detection can be done by spectral clustering under this general class of models. We also propose, as a special case of the general framework, a parametric model for directed networks we call the nomination stochastic block model, which allows for meaningful parameter interpretations and can be fitted by the method of moments. Both spectral clustering and the method of moments in this case are computationally efficient and come with theoretical guarantees of consistency. We evaluate the proposed model in simulation studies on both unweighted and weighted networks and apply it to a faculty hiring dataset, discovering a meaningful hierarchy of communities among US business schools.

In this paper, we propose a faster stochastic alternating direction method of multipliers (ADMM) for nonconvex optimization by using a new stochastic path-integrated differential estimator (SPIDER), called as SPIDER-ADMM. Moreover, we prove that the SPIDER-ADMM achieves a record-breaking incremental first-order oracle (IFO) complexity of $\mathcal{O}(n+n^{1/2}\epsilon^{-1})$ for finding an $\epsilon$-approximate stationary point, which improves the deterministic ADMM by a factor $\mathcal{O}(n^{1/2})$, where $n$ denotes the sample size. As one of major contribution of this paper, we provide a new theoretical analysis framework for nonconvex stochastic ADMM methods with providing the optimal IFO complexity. Based on this new analysis framework, we study the unsolved optimal IFO complexity of the existing non-convex SVRG-ADMM and SAGA-ADMM methods, and prove they have the optimal IFO complexity of $\mathcal{O}(n+n^{2/3}\epsilon^{-1})$. Thus, the SPIDER-ADMM improves the existing stochastic ADMM methods by a factor of $\mathcal{O}(n^{1/6})$. Moreover, we extend SPIDER-ADMM to the online setting, and propose a faster online SPIDER-ADMM. Our theoretical analysis shows that the online SPIDER-ADMM has the IFO complexity of $\mathcal{O}(\epsilon^{-\frac{3}{2}})$, which improves the existing best results by a factor of $\mathcal{O}(\epsilon^{-\frac{1}{2}})$. Finally, the experimental results on benchmark datasets validate that the proposed algorithms have faster convergence rate than the existing ADMM algorithms for nonconvex optimization.

Although deep neural networks (DNNs) have achieved success in many application fields, it is still vulnerable to imperceptible adversarial examples that can lead to misclassification of DNNs easily. To overcome this challenge, many defensive methods are proposed. Indeed, a powerful adversarial example is a key benchmark to measure these defensive mechanisms. In this paper, we propose a novel method (TEAM, Taylor Expansion-Based Adversarial Methods) to generate more powerful adversarial examples than previous methods. The main idea is to craft adversarial examples by minimizing the confidence of the ground-truth class under untargeted attacks or maximizing the confidence of the target class under targeted attacks. Specifically, we define the new objective functions that approximate DNNs by using the second-order Taylor expansion within a tiny neighborhood of the input. Then the Lagrangian multiplier method is used to obtain the optimize perturbations for these objective functions. To decrease the amount of computation, we further introduce the Gauss-Newton (GN) method to speed it up. Finally, the experimental result shows that our method can reliably produce adversarial examples with 100% attack success rate (ASR) while only by smaller perturbations. In addition, the adversarial example generated with our method can defeat defensive distillation based on gradient masking.

The name Sigmoidal comes from the Greek letter Sigma, and when graphed, appears as a sloping "S" across the Y-axis. A sigmoidal function is a type of logistic function and purely refers to any function that retains the "S" shape, such as tanh(x). Where a traditional sigmoidal function exists between 0 and 1, tanh(x) follows a similar shape, but exists between 1 and -1. On its own, a sigmoidal function is also differentiable, meaning we can find the slope of the sigmoid curve, at any two points.

This entry is part 2 of 3 in the series What is AI once and for all? Artificial intelligence is science fiction. Artificial intelligence is already part of our everyday lives. All those statements are true, it just depends on what flavor of AI you are referring to. Most of us are familiar with the term "Artificial Intelligence." After all, it's been a popular focus in movies such as The Terminator, The Matrix, and Ex Machina but you may have recently been hearing about other terms like "#Machine Learning" and "#Deep Learning," sometimes used interchangeably with artificial intelligence.