Semi-supervised learning is proposed to exploit both labeled and unlabeled data. However, as the scale of data in real world applications increases significantly, conventional semi-supervised algorithms usually lead to massive computational cost and cannot be applied to large scale datasets. In addition, label noise is usually present in the practical applications due to human annotation, which very likely results in remarkable degeneration of performance in semi-supervised methods. To address these two challenges, in this paper, we propose an efficient RObust Semi-Supervised Ensemble Learning (ROSSEL) method, which generates pseudo-labels for unlabeled data using a set of weak annotators, and combines them to approximate the ground-truth labels to assist semi-supervised learning. We formulate the weighted combination process as a multiple label kernel learning (MLKL) problem which can be solved efficiently. Compared with other semi-supervised learning algorithms, the proposed method has linear time complexity. Extensive experiments on five benchmark datasets demonstrate the superior effectiveness, efficiency and robustness of the proposed algorithm.

Robust intelligent systems may leverage knowledge about the world to cope with a variety of contexts.While automatic knowledge extraction algorithms have been successfully used to build knowledge bases in English,little progress has been made in extracting non-alphabetic languages, e.g. Chinese.This paper identifies the key challenge in instance and pattern extraction for Chinese and presents the Coupled Chinese Pattern Learner that utilizes part-of-speech tagging and language-dependent grammar rules for generalized matching in the Chinese never-ending language learner framework for large-scale knowledge extraction from online documents.Experiments showed that the proposed system is scalable and achieves a precision of 79.9% in learning categories after a small number of iterations.

What is supervised machine learning and how does it relate to unsupervised machine learning? In this post you will discover supervised learning, unsupervised learning and semis-supervised learning. Supervised and Unsupervised Machine Learning Algorithms Photo by US Department of Education, some rights reserved. The majority of practical machine learning uses supervised learning. Supervised learning is where you have input variables (x) and an output variable (Y) and you use an algorithm to learn the mapping function from the input to the output.

As opposed to statistical or ANN weighted summation-first. I designed this algorithm from the scratch, out of theoretical considerations, now feel ready to apply it to image and video recognition. I have rough pseudo code, see part 4, level 1 for one-dimensional comparison function. That function is the only part of my introduction that is also a core of proposed image recognition algorithm. Higher-dimensional search (a superset of 1D function) is broadly described in part 2, a draft of pseudo is available on request.

Given a weighted graph with $N$ vertices, consider a real-valued regression problem in a semi-supervised setting, where one observes $n$ labeled vertices, and the task is to label the remaining ones. We present a theoretical study of $\ell_p$-based Laplacian regularization under a $d$-dimensional geometric random graph model. We provide a variational characterization of the performance of this regularized learner as $N$ grows to infinity while $n$ stays constant, the associated optimality conditions lead to a partial differential equation that must be satisfied by the associated function estimate $\hat{f}$. From this formulation we derive several predictions on the limiting behavior the $d$-dimensional function $\hat{f}$, including (a) a phase transition in its smoothness at the threshold $p = d + 1$, and (b) a tradeoff between smoothness and sensitivity to the underlying unlabeled data distribution $P$. Thus, over the range $p \leq d$, the function estimate $\hat{f}$ is degenerate and "spiky," whereas for $p\geq d+1$, the function estimate $\hat{f}$ is smooth. We show that the effect of the underlying density vanishes monotonically with $p$, such that in the limit $p = \infty$, corresponding to the so-called Absolutely Minimal Lipschitz Extension, the estimate $\hat{f}$ is independent of the distribution $P$. Under the assumption of semi-supervised smoothness, ignoring $P$ can lead to poor statistical performance, in particular, we construct a specific example for $d=1$ to demonstrate that $p=2$ has lower risk than $p=\infty$ due to the former penalty adapting to $P$ and the latter ignoring it. We also provide simulations that verify the accuracy of our predictions for finite sample sizes. Together, these properties show that $p = d+1$ is an optimal choice, yielding a function estimate $\hat{f}$ that is both smooth and non-degenerate, while remaining maximally sensitive to $P$.

While the harmonic function solution performs well in many semi-supervised learning (SSL) tasks, it is known to scale poorly with the number of samples. Recent successful and scalable methods, such as the eigenfunction method focus on efficiently approximating the whole spectrum of the graph Laplacian constructed from the data. This is in contrast to various subsampling and quantization methods proposed in the past, which may fail in preserving the graph spectra. However, the impact of the approximation of the spectrum on the final generalization error is either unknown, or requires strong assumptions on the data. In this paper, we introduce Sparse-HFS, an efficient edge-sparsification algorithm for SSL. By constructing an edge-sparse and spectrally similar graph, we are able to leverage the approximation guarantees of spectral sparsification methods to bound the generalization error of Sparse-HFS. As a result, we obtain a theoretically-grounded approximation scheme for graph-based SSL that also empirically matches the performance of known large-scale methods.

The problem of developing binary classifiers from positive and unlabeled data is often encountered in machine learning. A common requirement in this setting is to approximate posterior probabilities of positive and negative classes for a previously unseen data point. This problem can be decomposed into two steps: (i) the development of accurate predictors that discriminate between positive and unlabeled data, and (ii) the accurate estimation of the prior probabilities of positive and negative examples. In this work we primarily focus on the latter subproblem. We study nonparametric class prior estimation and formulate this problem as an estimation of mixing proportions in two-component mixture models, given a sample from one of the components and another sample from the mixture itself. We show that estimation of mixing proportions is generally ill-defined and propose a canonical form to obtain identifiability while maintaining the flexibility to model any distribution. We use insights from this theory to elucidate the optimization surface of the class priors and propose an algorithm for estimating them. To address the problems of high-dimensional density estimation, we provide practical transformations to low-dimensional spaces that preserve class priors. Finally, we demonstrate the efficacy of our method on univariate and multivariate data.

We introduce an unsupervised learning algorithm that combines probabilistic modeling with solver-based techniques for program synthesis. We apply our techniques toboth a visual learning domain and a language learning problem, showing that our algorithm can learn many visual concepts from only a few examples and that it can recover some English inflectional morphology. Taken together, these results give both a new approach to unsupervised learning of symbolic compositional structures,and a technique for applying program synthesis tools to noisy data.

A central problem in machine learning involves modeling complex data-sets using highly flexible families of probability distributions in which learning, sampling, inference, and evaluation are still analytically or computationally tractable. Here, we develop an approach that simultaneously achieves both flexibility and tractability. The essential idea, inspired by non-equilibrium statistical physics, is to systematically and slowly destroy structure in a data distribution through an iterative forward diffusion process. We then learn a reverse diffusion process that restores structure in data, yielding a highly flexible and tractable generative model of the data. This approach allows us to rapidly learn, sample from, and evaluate probabilities in deep generative models with thousands of layers or time steps, as well as to compute conditional and posterior probabilities under the learned model. We additionally release an open source reference implementation of the algorithm.

State-of-the-art speaker recognition relays on models that need a large amount of training data. This models are successful in tasks like NIST SRE because there is sufficient data available. However, in real applications, we usually do not have so much data and, in many cases, the speaker labels are unknown. We present a method to adapt a PLDA model from a domain with a large amount of labeled data to another with unlabeled data. We describe a generative model that produces both sets of data where the unknown labels are modeled like latent variables. We used variational Bayes to estimate the hidden variables. Here, we derive the equations for this model. This model has been used in the papers: "UNSUPERVISED ADAPTATION OF PLDA BY USING VARIATIONAL BAYES METHODS" publised at ICASSP 2014, "Unsupervised Training of PLDA with Variational Bayes" published at Iberspeech 2014, and "VARIATIONAL BAYESIAN PLDA FOR SPEAKER DIARIZATION IN THE MGB CHALLENGE" published at ASRU 2015.