Logistic regression is a popular method since the last century. It establishes the relationship between a categorical variable and one or more independent variables. This relationship is used in machine learning to predict the outcome of a categorical variable. It is widely used in many different fields such as the medical field, trading and business, technology, and many more. This article explains the process of developing a binary classification algorithm and implements it on a medical dataset.

Intrinsically motivated spontaneous exploration is a key enabler of autonomous lifelong learning in human children. It enables the discovery and acquisition of large repertoires of skills through self-generation, self-selection, self-ordering and self-experimentation of learning goals. We present an algorithmic approach called Intrinsically Motivated Goal Exploration Processes (IMGEP) to enable similar properties of autonomous or self-supervised learning in machines. The IMGEP algorithmic architecture relies on several principles: 1) self-generation of goals, generalized as fitness functions; 2) selection of goals based on intrinsic rewards; 3) exploration with incremental goal-parameterized policy search and exploitation of the gathered data with a batch learning algorithm; 4) systematic reuse of information acquired when targeting a goal for improving towards other goals. We present a particularly efficient form of IMGEP, called Modular Population-Based IMGEP, that uses a population-based policy and an object-centered modularity in goals and mutations. We provide several implementations of this architecture and demonstrate their ability to automatically generate a learning curriculum within several experimental setups including a real humanoid robot that can explore multiple spaces of goals with several hundred continuous dimensions. While no particular target goal is provided to the system, this curriculum allows the discovery of skills that act as stepping stone for learning more complex skills, e.g. nested tool use. We show that learning diverse spaces of goals with intrinsic motivations is more efficient for learning complex skills than only trying to directly learn these complex skills.

Distributional reinforcement learning (RL) has achieved state-of-the-art performance in Atari games by recasting the traditional RL into a distribution estimation problem, explicitly estimating the probability distribution instead of the expectation of a total return. The bottleneck in distributional RL lies in the estimation of this distribution where one must resort to an approximate representation of the return distributions which are infinite-dimensional. Most existing methods focus on learning a set of predefined statistic functionals of the return distributions requiring involved projections to maintain the order statistics. We take a different perspective using deterministic sampling wherein we approximate the return distributions with a set of deterministic particles that are not attached to any predefined statistic functional, allowing us to freely approximate the return distributions. The learning is then interpreted as evolution of these particles so that a distance between the return distribution and its target distribution is minimized. This learning aim is realized via maximum mean discrepancy (MMD) distance which in turn leads to a simpler loss amenable to backpropagation. Experiments on the suite of Atari 2600 games show that our algorithm outperforms the standard distributional RL baselines and sets a new record in the Atari games for non-distributed agents.

Deep Q-learning algorithms often suffer from poor gradient estimations with an excessive variance, resulting in unstable training and poor sampling efficiency. Stochastic variance-reduced gradient methods such as SVRG have been applied to reduce the estimation variance (Zhao et al. 2019). However, due to the online instance generation nature of reinforcement learning, directly applying SVRG to deep Q-learning is facing the problem of the inaccurate estimation of the anchor points, which dramatically limits the potentials of SVRG. To address this issue and inspired by the recursive gradient variance reduction algorithm SARAH (Nguyen et al. 2017), this paper proposes to introduce the recursive framework for updating the stochastic gradient estimates in deep Q-learning, achieving a novel algorithm called SRG-DQN. Unlike the SVRG-based algorithms, SRG-DQN designs a recursive update of the stochastic gradient estimate. The parameter update is along an accumulated direction using the past stochastic gradient information, and therefore can get rid of the estimation of the full gradients as the anchors. Additionally, SRG-DQN involves the Adam process for further accelerating the training process. Theoretical analysis and the experimental results on well-known reinforcement learning tasks demonstrate the efficiency and effectiveness of the proposed SRG-DQN algorithm.

Extracting informative and meaningful temporal segments from high-dimensional wearable sensor data, smart devices, or IoT data is a vital preprocessing step in applications such as Human Activity Recognition (HAR), trajectory prediction, gesture recognition, and lifelogging. In this paper, we propose ESPRESSO (Entropy and ShaPe awaRe timE-Series SegmentatiOn), a hybrid segmentation model for multi-dimensional time-series that is formulated to exploit the entropy and temporal shape properties of time-series. ESPRESSO differs from existing methods that focus upon particular statistical or temporal properties of time-series exclusively. As part of model development, a novel temporal representation of time-series $WCAC$ was introduced along with a greedy search approach that estimate segments based upon the entropy metric. ESPRESSO was shown to offer superior performance to four state-of-the-art methods across seven public datasets of wearable and wear-free sensing. In addition, we undertake a deeper investigation of these datasets to understand how ESPRESSO and its constituent methods perform with respect to different dataset characteristics. Finally, we provide two interesting case-studies to show how applying ESPRESSO can assist in inferring daily activity routines and the emotional state of humans.

The popular convergence theory of the EM algorithm explains that the observed incomplete data log-likelihood L and the complete data log-likelihood Q are positively correlated, and we can maximize L by maximizing Q. The Deterministic Annealing EM (DAEM) algorithm was hence proposed for avoiding locally maximal Q. This paper provides different conclusions: 1) The popular convergence theory is wrong; 2) The locally maximal Q can affect the convergent speed, but cannot block the global convergence; 3) Like marriage competition, unfair competition between two components may vastly decrease the globally convergent speed; 4) Local convergence exists because the sample is too small, and unfair competition exists; 5) An improved EM algorithm, called the Channel Matching (CM) EM algorithm, can accelerate the global convergence. This paper provides an initialization map with two means as two axes for the example of a binary Gaussian mixture studied by the authors of DAEM algorithm. This map can tell how fast the convergent speeds are for different initial means and why points in some areas are not suitable as initial points. A two-dimensional example indicates that the big sample or the fair initialization can avoid global convergence. For more complicated mixture models, we need further study to convert the fair marriage principle to specific methods for the initializations.

Multi-view clustering integrates multiple feature sets, which reveal distinct aspects of the data and provide complementary information to each other, to improve the clustering performance. It remains challenging to effectively exploit complementary information across multiple views since the original data often contain noise and are highly redundant. Moreover, most existing multi-view clustering methods only aim to explore the consistency of all views while ignoring the local structure of each view. However, it is necessary to take the local structure of each view into consideration, because different views would present different geometric structures while admitting the same cluster structure. To address the above issues, we propose a novel multi-view subspace clustering method via simultaneously assigning weights for different features and capturing local information of data in view-specific self-representation feature spaces. Especially, a common cluster structure regularization is adopted to guarantee consistency among different views. An efficient algorithm based on an augmented Lagrangian multiplier is also developed to solve the associated optimization problem. Experiments conducted on several benchmark datasets demonstrate that the proposed method achieves state-of-the-art performance. We provide the Matlab code on https://github.com/Ekin102003/JFLMSC.

Modern neural networks are often operated in a strongly overparametrized regime: they comprise so many parameters that they can interpolate the training set, even if actual labels are replaced by purely random ones. Despite this, they achieve good prediction error on unseen data: interpolating the training set does not induce overfitting. Further, overparametrization appears to be beneficial in that it simplifies the optimization landscape. Here we study these phenomena in the context of two-layers neural networks in the neural tangent (NT) regime. We consider a simple data model, with isotropic feature vectors in $d$ dimensions, and $N$ hidden neurons. Under the assumption $N \le Cd$ (for $C$ a constant), we show that the network can exactly interpolate the data as soon as the number of parameters is significantly larger than the number of samples: $Nd\gg n$. Under these assumptions, we show that the empirical NT kernel has minimum eigenvalue bounded away from zero, and characterize the generalization error of min-$\ell_2$ norm interpolants, when the target function is linear. In particular, we show that the network approximately performs ridge regression in the raw features, with a strictly positive `self-induced' regularization.

Graph-based semi-supervised regression (SSR) is the problem of estimating the value of a function on a weighted graph from its values (labels) on a small subset of the vertices. This paper is concerned with the consistency of SSR in the context of classification, in the setting where the labels have small noise and the underlying graph weighting is consistent with well-clustered nodes. We present a Bayesian formulation of SSR in which the weighted graph defines a Gaussian prior, using a graph Laplacian, and the labeled data defines a likelihood. We analyze the rate of contraction of the posterior measure around the ground truth in terms of parameters that quantify the small label error and inherent clustering in the graph. We obtain bounds on the rates of contraction and illustrate their sharpness through numerical experiments. The analysis also gives insight into the choice of hyperparameters that enter the definition of the prior.

Conformal methods create prediction bands that control average coverage assuming solely i.i.d. data. Although the literature has mostly focused on prediction intervals, more general regions can often better represent uncertainty. For instance, a bimodal target is better represented by the union of two intervals. Such prediction regions are obtained by CD-split, which combines the split method and a data-driven partition of the feature space which scales to high dimensions. In this paper, we provide new theoretical properties and simulations related to CD-split. We show that CD-split converges asymptotically to the oracle highest density set. In particular, we show that CD-split satisfies local and asymptotic conditional validity. We also present many new simulations, which show how to tune CD-split and compare it to other methods in the literature. In a wide variety of these simulations, CD-split has a better conditional coverage and yields smaller prediction regions than other methods.