With the recent renaissance of deep convolution neural networks, encouraging breakthroughs have been achieved on the supervised recognition tasks, where each class has sufficient training data and fully annotated training data. However, to scale the recognition to a large number of classes with few or now training samples for each class remains an unsolved problem. One approach to scaling up the recognition is to develop models capable of recognizing unseen categories without any training instances, or zero-shot recognition/ learning. This article provides a comprehensive review of existing zero-shot recognition techniques covering various aspects ranging from representations of models, and from datasets and evaluation settings. We also overview related recognition tasks including one-shot and open set recognition which can be used as natural extensions of zero-shot recognition when limited number of class samples become available or when zero-shot recognition is implemented in a real-world setting. Importantly, we highlight the limitations of existing approaches and point out future research directions in this existing new research area.

We introduce a statistical physics inspired supervised machine learning algorithm for classification and regression problems. The method is based on the invariances or stability of predicted results when known data is represented as expansions in terms of various stochastic functions. The algorithm predicts the classification/regression values of new data by combining (via voting) the outputs of these numerous linear expansions in randomly chosen functions. The few parameters (typically only one parameter is used in all studied examples) that this model has may be automatically optimized. The algorithm has been tested on 10 diverse training data sets of various types and feature space dimensions. It has been shown to consistently exhibit high accuracy and readily allow for optimization of parameters, while simultaneously avoiding pitfalls of existing algorithms such as those associated with class imbalance. We very briefly speculate on whether spatial coordinates in physical theories may be viewed as emergent "features" that enable a robust machine learning type description of data with generic low order smooth functions.

Similarity Based ML models and algorithms (KNN etc.)

Here we discuss general applications of statistical models, whether they arise from data science, operations research, engineering, machine learning or statistics. We do not discuss specific algorithms such as decision trees, logistic regression, Bayesian modeling, Markov models, data reduction or feature selection. Instead, I discuss frameworks - each one using its own types of techniques and algorithms - to solve real life problems. Most of the entries below are found in Wikipedia, and I have used a few definitions or extracts from the relevant Wikipedia articles, in addition to personal contributions. Spatial dependency is the co-variation of properties within geographic space: characteristics at proximal locations appear to be correlated, either positively or negatively.

I spend a lot of time reading articles on the internet and started wondering whether I could develop software to automatically discover and recommend articles relevant to my interests. There are various aspects to this problem but I have decided to concentrate first on the core part of the problem: the analysis and classification of the articles. To illustrate the problem, lets consider the following string representing an article for the purpose of this example. We will attempt to use this article as a query to find similar or related articles from the following set of strings (usually referred to as a'corpus'), where each string also represents an article. The approaches we will consider for this example will work with any type of query equally whether the query is itself an article as above or simply a short string of words.

We connect high-dimensional subset selection and submodular maximization. Our results extend the work of Das and Kempe (2011) from the setting of linear regression to arbitrary objective functions. For greedy feature selection, this connection allows us to obtain strong multiplicative performance bounds on several methods without statistical modeling assumptions. We also derive recovery guarantees of this form under standard assumptions. Our work shows that greedy algorithms perform within a constant factor from the best possible subset-selection solution for a broad class of general objective functions. Our methods allow a direct control over the number of obtained features as opposed to regularization parameters that only implicitly control sparsity. Our proof technique uses the concept of weak submodularity initially defined by Das and Kempe. We draw a connection between convex analysis and submodular set function theory which may be of independent interest for other statistical learning applications that have combinatorial structure.

In this paper, a new approach for classification of target task using limited labeled target data as well as enormous unlabeled source data is proposed which is called self-taught learning. The target and source data can be drawn from different distributions. In the previous approaches, covariate shift assumption is considered where the marginal distributions p(x) change over domains and the conditional distributions p(y|x) remain the same. In our approach, we propose a new objective function which simultaneously learns a common space T(.) where the conditional distributions over domains p(T(x)|y) remain the same and learns robust SVM classifiers for target task using both source and target data in the new representation. Hence, in the proposed objective function, the hidden label of the source data is also incorporated. We applied the proposed approach on Caltech-256, MSRC+LMO datasets and compared the performance of our algorithm to the available competing methods. Our method has a superior performance to the successful existing algorithms.

Ever growing volume and velocity of data coupled with decreasing attention span of end users underscore the critical need for real-time analytics. In this regard, anomaly detection plays a key role as an application as well as a means to verify data fidelity. Although the subject of anomaly detection has been researched for over 100 years in a multitude of disciplines such as, but not limited to, astronomy, statistics, manufacturing, econometrics, marketing, most of the existing techniques cannot be used as is on real-time data streams. Further, the lack of characterization of performance -- both with respect to real-timeliness and accuracy -- on production data sets makes model selection very challenging. To this end, we present an in-depth analysis, geared towards real-time streaming data, of anomaly detection techniques. Given the requirements with respect to real-timeliness and accuracy, the analysis presented in this paper should serve as a guide for selection of the "best" anomaly detection technique. To the best of our knowledge, this is the first characterization of anomaly detection techniques proposed in very diverse set of fields, using production data sets corresponding to a wide set of application domains.

With the advent of automated machine learning, automated hyperparameter optimization methods are by now routinely used. However, this progress is not yet matched by equal progress on automatic analyses that yield information beyond performance-optimizing hyperparameter settings. In this work, we aim to answer the following two questions: Given an algorithm, what are generally its most important hyperparameters, and what are good priors over their hyperparameters' ranges to draw values from? We present methodology and a framework to answer these questions based on meta-learning across many datasets. We apply this methodology using the experimental meta-data available on OpenML to determine the most important hyperparameters of support vector machines, random forests and Adaboost, and to infer priors for all their hyperparameters. Our results, obtained fully automatically, provide a quantitative basis to focus efforts in both manual algorithm design and in automated hyperparameter optimization. Our experiments confirm that the selected hyperparameters are indeed the most important ones and that our obtained priors also lead to improvements in hyperparameter optimization.

With a large number of sensors and control units in networked systems, distributed support vector machines (DSVMs) play a fundamental role in scalable and efficient multi-sensor classification and prediction tasks. However, DSVMs are vulnerable to adversaries who can modify and generate data to deceive the system to misclassification and misprediction. This work aims to design defense strategies for DSVM learner against a potential adversary. We establish a game-theoretic framework to capture the conflicting interests between the DSVM learner and the attacker. The Nash equilibrium of the game allows predicting the outcome of learning algorithms in adversarial environments, and enhancing the resilience of the machine learning through dynamic distributed learning algorithms. We show that the DSVM learner is less vulnerable when he uses a balanced network with fewer nodes and higher degree. We also show that adding more training samples is an efficient defense strategy against an attacker. We present secure and resilient DSVM algorithms with verification method and rejection method, and show their resiliency against adversary with numerical experiments.