It is crucial for the wine industry to have methods like electronic nose systems (E-Noses) for real-time monitoring thresholds of acetic acid in wines, preventing its spoilage or determining its quality. In this paper, we prove that the portable and compact self-developed E-Nose, based on thin film semiconductor (SnO2) sensors and trained with an approach that uses deep Multilayer Perceptron (MLP) neural network, can perform early detection of wine spoilage thresholds in routine tasks of wine quality control. To obtain rapid and online detection, we propose a method of rising-window focused on raw data processing to find an early portion of the sensor signals with the best recognition performance. Our approach was compared with the conventional approach employed in E-Noses for gas recognition that involves feature extraction and selection techniques for preprocessing data, succeeded by a Support Vector Machine (SVM) classifier. The results evidence that is possible to classify three wine spoilage levels in 2.7 seconds after the gas injection point, implying in a methodology 63 times faster than the results obtained with the conventional approach in our experimental setup.

Feature selection is important for modeling high-dimensional data, where the number of variables can be much larger than the sample size. In this paper, we develop a support detection and root finding procedure to learn the high dimensional sparse generalized linear models and denote this method by GSDAR. Based on the KKT condition for $\ell_0$-penalized maximum likelihood estimations, GSDAR generates a sequence of estimators iteratively. Under some restricted invertibility conditions on the maximum likelihood function and sparsity assumption on the target coefficients, the errors of the proposed estimate decays exponentially to the optimal order. Moreover, the oracle estimator can be recovered if the target signal is stronger than the detectable level. We conduct simulations and real data analysis to illustrate the advantages of our proposed method over several existing methods, including Lasso and MCP.

Since data collection and analysis are difficult, time consuming and costly, we are always looking for a way to optimum use of data to achieve the correct decision that can be referred to diagnose and experiment of diseases in healthcare organizations [3]. In addition, common method such as angiography [5,6] in experimenting and diagnosing diseases is costly and have adverse effects for patients as healthcare resear chers are trying to utilize methods that avoid the high cost as well as the adverse effects of previous methods, which can be performed by using computer - aided disease diagnose methods means machine learning. Whereas, da ta mining process by utilizing machine learning science and database management knowledge [1] has become a robust tool for data analysis and management of health industry data which ultimately leads to knowledge extraction. It should be noted that, with the progress of technology in t he healthcare especially, healthcare industry 4.0, human lifetime has become progressive and more comfortable [ 7 ] . In this new generation, with the development of new medical devices, equipment and tools, new knowledge can be gained in the field of disease diagnosis.

Coupled dynamics on the network models have been tremendously helpful in getting insight into complex spatiotemporal dynamical patterns of a wide variety of large-scale real-world complex systems. Chimera, a state of coexistence of incoherence and coherence, is one of such patterns arising in identically coupled oscillators, which has recently drawn tremendous attention due to its peculiar nature and wide applicability, specially in neuroscience. The identification of chimera is a challenging problem due to ambiguity in its appearance. We present a distinctive approach to identify and characterize the chimera state using machine learning techniques, namely random forest, oblique random forests via multi-surface proximal support vector machines (MPRaF-T, P, N) and sparse pre-trained / auto-encoder based random vector functional link neural network (RVFL-AE). We demonstrate high accuracy in identifying the coherent, incoherent and chimera states from given spatial profiles. We validate this approach for different time-continuous and time discrete coupled dynamics on networks. This work provides a direction for employing machine learning techniques to identify dynamical patterns arising due to the interaction among non-linear units on large-scale, and for characterizing complex spatio-temporal phenomena in real-world systems for various applications.

In this work, we address semi-supervised classification of graph data, where the categories of those unlabeled nodes are inferred from labeled nodes as well as graph structures. Recent works often solve this problem via advanced graph convolution in a conventionally supervised manner, but the performance could degrade significantly when labeled data is scarce. To this end, we propose a Graph Inference Learning (GIL) framework to boost the performance of semi-supervised node classification by learning the inference of node labels on graph topology. To bridge the connection between two nodes, we formally define a structure relation by encapsulating node attributes, between-node paths, and local topological structures together, which can make the inference conveniently deduced from one node to another node. For learning the inference process, we further introduce meta-optimization on structure relations from training nodes to validation nodes, such that the learnt graph inference capability can be better self-adapted to testing nodes. Comprehensive evaluations on four benchmark datasets (including Cora, Citeseer, Pubmed, and NELL) demonstrate the superiority of our proposed GIL when compared against state-of-the-art methods on the semi-supervised node classification task.

Adam-type optimizers, as a class of adaptive moment estimation methods with the exponential moving average scheme, have been successfully used in many applications of deep learning. Such methods are appealing for capability on large-scale sparse datasets with high computational efficiency. In this paper, we present a new framework for adapting Adam-type methods, namely AdamT. Instead of applying a simple exponential weighted average, AdamT also includes the trend information when updating the parameters with the adaptive step size and gradients. The additional terms promise an efficient movement on the complex cost surface, and thus the loss would converge more rapidly. We show empirically the importance of adding the trend component, where AdamT outperforms the vanilla Adam method constantly with state-of-the-art models on several classical real-world datasets.

The examples are considered to be of the form ( x i,y i), where x i is the feature vector of the i-th example and y i { 1, 1} is its class label. Extension to the multiclass case is often handled by breaking down the problem into multiple binary ones, so our analysis and its main results can carry over to the multiclass case. We consider the online setting where examples are presented to the learner in M minibatches 2 of size b. On the n -th iteration the learner performs the following steps: 1. Receive new examples x i, x i minibatch n 2. Predict the label ˆ y i and/or the probability estimate ˆ p(y i 1 x i), i minibatch n 3. Get true labels y i f ( x i), x i minibatch n, where f is the labelling function 4. Update learner parameters accordingly The steps above are intentionally left general enough to describe all learning components encountered in the paper. Our goal is to study the quality of the probability estimates generated by online boosting ensembles and strategies for improving it. Online boosting ensembles consist of multiple base learners, themselves also trained in an online fashion and -as we will seethe techniques used for improving the probability estimates (both the calibrator and the reward models of the bandits) are also learners trained in an online fashion. All follow the same general approach defined above: they maintain a model with a fixed number of parameters (i.e.

Algorithmic fairness involves expressing notions such as equity, or reasonable treatment, as quantifiable measures that a machine learning algorithm can optimise. Most work in the literature to date has focused on classification problems where the prediction is categorical, such as accepting or rejecting a loan application. This is in part because classification fairness measures are easily computed by comparing the rates of outcomes, leading to behaviours such as ensuring that the same fraction of eligible men are selected as eligible women. But such measures are computationally difficult to generalise to the continuous regression setting for problems such as pricing, or allocating payments. The difficulty arises from estimating conditional densities (such as the probability density that a system will over-charge by a certain amount). For the regression setting we introduce tractable approximations of the independence, separation and sufficiency criteria by observing that they factorise as ratios of different conditional probabilities of the protected attributes. We introduce and train machine learning classifiers, distinct from the predictor, as a mechanism to estimate these probabilities from the data. This naturally leads to model agnostic, tractable approximations of the criteria, which we explore experimentally.

Understanding the pathways whereby an intervention has an effect on an outcome is a common scientific goal. A rich body of literature provides various decompositions of the total intervention effect into pathway specific effects. Interventional direct and indirect effects provide one such decomposition. Existing estimators of these effects are based on parametric models with confidence interval estimation facilitated via the nonparametric bootstrap. We provide theory that allows for more flexible, possibly machine learning-based, estimation techniques to be considered. In particular, we establish weak convergence results that facilitate the construction of closed-form confidence intervals and hypothesis tests. Finally, we demonstrate multiple robustness properties of the proposed estimators. Simulations show that inference based on large-sample theory has adequate small-sample performance. Our work thus provides a means of leveraging modern statistical learning techniques in estimation of interventional mediation effects.

We derive the optimal differential privacy (DP) parameters of a mechanism that satisfies a given level of R enyi differential privacy (RDP). Our result is based on the joint range of two f -divergences that underlie the approximate and the R enyi variations of differential privacy. We apply our result to the moments accountant framework for characterizing privacy guarantees of stochastic gradient descent. When compared to the state-of-the-art, our bounds may lead to about 100 more stochastic gradient descent iterations for training deep learning models for the same privacy budget. Differential privacy (DP) [1] has become the de facto standard for privacy-preserving data analytics. Intuitively, a (potentially randomized) algorithm is said to be differentially private if its output does not vary significantly with small perturbations of the input. DP guarantees are usually cast in terms of properties of the information density [2] of the output of the algorithm conditioned on a given input--referred to as the privacy loss variable in the DP literature.