The motive behind Creating this repo is to feel the fear of mathematics and do what ever you want to do in Machine Learning, Deep Learning and other fields of AI . So, try this Code in your python notebook which is provided in edx Course. In this Repo you will also learn the Libraries which are essential like numpy, pandas, matplotlib... I am going to upload new material when i find those material useful, you can also help me in keeping this repo fresh. Selecting the right algorithm which includes giving considerations to accuracy, training time, model complexity, number of parameters and number of features.

Reinforcement learning (RL) algorithms combined with modern function approximators such as kernel functions and deep neural networks have achieved significant empirical successes in large-scale application problems with a massive number of states. From a theoretical perspective, however, RL with functional approximation poses a fundamental challenge to developing algorithms with provable computational and statistical efficiency, due to the need to take into consideration both the exploration-exploitation tradeoff that is inherent in RL and the bias-variance tradeoff that is innate in statistical estimation. To address such a challenge, focusing on the episodic setting where the action-value functions are represented by a kernel function or over-parametrized neural network, we propose the first provable RL algorithm with both polynomial runtime and sample complexity, without additional assumptions on the data-generating model. In particular, for both the kernel and neural settings, we prove that an optimistic modification of the least-squares value iteration algorithm incurs an $\tilde{\mathcal{O}}(\delta_{\mathcal{F}} H^2 \sqrt{T})$ regret, where $\delta_{\mathcal{F}}$ characterizes the intrinsic complexity of the function class $\mathcal{F}$, $H$ is the length of each episode, and $T$ is the total number of episodes. Our regret bounds are independent of the number of states and therefore even allows it to diverge, which exhibits the benefit of function approximation.

In a number of data-driven applications such as detection of arrhythmia, interferometry or audio compression, observations are acquired indistinctly in the time or frequency domains: temporal observations allow us to study the spectral content of signals (e.g., audio), while frequency-domain observations are used to reconstruct temporal/spatial data (e.g., MRI). Classical approaches for spectral analysis rely either on i) a discretisation of the time and frequency domains, where the fast Fourier transform stands out as the \textit{de facto} off-the-shelf resource, or ii) stringent parametric models with closed-form spectra. However, the general literature fails to cater for missing observations and noise-corrupted data. Our aim is to address the lack of a principled treatment of data acquired indistinctly in the temporal and frequency domains in a way that is robust to missing or noisy observations, and that at the same time models uncertainty effectively. To achieve this aim, we first define a joint probabilistic model for the temporal and spectral representations of signals, to then perform a Bayesian model update in the light of observations, thus jointly reconstructing the complete (latent) time and frequency representations. The proposed model is analysed from a classical spectral analysis perspective, and its implementation is illustrated through intuitive examples. Lastly, we show that the proposed model is able to perform joint time and frequency reconstruction of real-world audio, healthcare and astronomy signals, while successfully dealing with missing data and handling uncertainty (noise) naturally against both classical and modern approaches for spectral estimation.

Linear Mixed Effects (LME) models have been widely applied in clustered data analysis in many areas including marketing research, clinical trials, and biomedical studies. Inference can be conducted using maximum likelihood approach if assuming Normal distributions on the random effects. However, in many applications of economy, business and medicine, it is often essential to impose constraints on the regression parameters after taking their real-world interpretations into account. Therefore, in this paper we extend the unconstrained LME models to allow for sign constraints on its overall coefficients. We propose to assume a symmetric doubly truncated Normal (SDTN) distribution on the random effects instead of the unconstrained Normal distribution which is often found in classical literature. With the aforementioned change, difficulty has dramatically increased as the exact distribution of the dependent variable becomes analytically intractable. We then develop likelihood-based approaches to estimate the unknown model parameters utilizing the approximation of its exact distribution. Hypothesis testing under the new model specification is also discussed and studied empirically. Simulation studies have shown that the proposed constrained model not only improves real-world interpretations of results, but also achieves satisfactory performance on model fits as compared to the existing model.

This article deals with the problem of distributed machine learning, in which agents update their models based on their local datasets, and aggregate the updated models collaboratively and in a fully decentralized manner. In this paper, we tackle the problem of information heterogeneity arising in multi-agent networks where the placement of informative agents plays a crucial role in the learning dynamics. Specifically, we propose BayGo, a novel fully decentralized joint Bayesian learning and graph optimization framework with proven fast convergence over a sparse graph. Under our framework, agents are able to learn and communicate with the most informative agent to their own learning. Unlike prior works, our framework assumes no prior knowledge of the data distribution across agents nor does it assume any knowledge of the true parameter of the system. The proposed alternating minimization based framework ensures global connectivity in a fully decentralized way while minimizing the number of communication links. We theoretically show that by optimizing the proposed objective function, the estimation error of the posterior probability distribution decreases exponentially at each iteration. Via extensive simulations, we show that our framework achieves faster convergence and higher accuracy compared to fully-connected and star topology graphs.

The framework of differential privacy (DP) upper bounds the information disclosure risk involved in using sensitive datasets for statistical analysis. A DP mechanism typically operates by adding carefully calibrated noise to the data release procedure. Generalized linear models (GLMs) are among the most widely used arms in data analyst's repertoire. In this work, with logistic and Poisson regression as running examples, we propose a generic noise-aware Bayesian framework to quantify the parameter uncertainty for a GLM at hand, given noisy sufficient statistics. We perform a tight privacy analysis and experimentally demonstrate that the posteriors obtained from our model, while adhering to strong privacy guarantees, are similar to the non-private posteriors.

We present a probabilistic programmed deep kernel learning approach to personalized, predictive modeling of neurodegenerative diseases. Our analysis considers a spectrum of neural and symbolic machine learning approaches, which we assess for predictive performance and important medical AI properties such as interpretability, uncertainty reasoning, data-efficiency, and leveraging domain knowledge. Our Bayesian approach combines the flexibility of Gaussian processes with the structural power of neural networks to model biomarker progressions, without needing clinical labels for training. We run evaluations on the problem of Alzheimer's disease prediction, yielding results surpassing deep learning and with the practical advantages of Bayesian non-parametrics and probabilistic programming.

As Gaussian processes are integrated into increasingly complex problem settings, analytic solutions to quantities of interest become scarcer and scarcer. Monte Carlo methods act as a convenient bridge for connecting intractable mathematical expressions with actionable estimates via sampling. Conventional approaches for simulating Gaussian process posteriors view samples as vectors drawn from marginal distributions over process values at a finite number of input location. This distribution-based characterization leads to generative strategies that scale cubically in the size of the desired random vector. These methods are, therefore, prohibitively expensive in cases where high-dimensional vectors - let alone continuous functions - are required. In this work, we investigate a different line of reasoning. Rather than focusing on distributions, we articulate Gaussian conditionals at the level of random variables. We show how this pathwise interpretation of conditioning gives rise to a general family of approximations that lend themselves to fast sampling from Gaussian process posteriors. We analyze these methods, along with the approximation errors they introduce, from first principles. We then complement this theory, by exploring the practical ramifications of pathwise conditioning in a various applied settings.

Causal variables in Markov boundary (MB) have been widely applied in extensive single-label tasks. While few researches focus on the causal variable discovery in multi-label data due to the complex causal relationships. Since some variables in multi-label scenario might contain causal information about multiple labels, this paper investigates the problem of multi-label causal variable discovery as well as the distinguishing between common causal variables shared by multiple labels and label-specific causal variables associated with some single labels. Considering the multiple MBs under the non-positive joint probability distribution, we explore the relationships between common causal variables and equivalent information phenomenon, and find that the solutions are influenced by equivalent information following different mechanisms with or without existence of label causality. Analyzing these mechanisms, we provide the theoretical property of common causal variables, based on which the discovery and distinguishing algorithm is designed to identify these two types of variables. Similar to single-label problem, causal variables for multiple labels also have extensive application prospects. To demonstrate this, we apply the proposed causal mechanism to multi-label feature selection and present an interpretable algorithm, which is proved to achieve the minimal redundancy and the maximum relevance. Extensive experiments demonstrate the efficacy of these contributions.

This tensor-based approach reduces the dimensionality of the data needed to test for conditional independence, e.g., for systems comprising three variables, the causal skeleton can be determined using pairwise determined tensors. To arrive at this result, an additional information measure, path information, is proposed. The gold standard for causal inference is experimentation. of information that channel can transfer, the so-called Deliberately changing one variable while channel capacity [8], equals zero, no direct causal relation keeping all other variables constant, tests for three can exist between the input and output of the channel, necessary conditions of a causal association: temporal and the edge is not shown in the graph. Using an additional precedence of the cause over the effect, the existence of measure of association, path-based mutual information a physical influence, and finally, the distinction between or path information in short, we show that for a an apparent direct association, and a "real" direct system comprising three variables, pairwise determined association [1]. When experiments, or interventions, are measures can differentiate between direct and indirect not possible, other methods are needed to test whether associations.