Human activity recognition plays an important role in people's daily life. However, it is often expensive and time-consuming to acquire sufficient labeled activity data. To solve this problem, transfer learning leverages the labeled samples from the source domain to annotate the target domain which has few or none labels. Unfortunately, when there are several source domains available, it is difficult to select the right source domains for transfer. The right source domain means that it has the most similar properties with the target domain, thus their similarity is higher, which can facilitate transfer learning. Choosing the right source domain helps the algorithm perform well and prevents the negative transfer. In this paper, we propose an effective Unsupervised Source Selection algorithm for Activity Recognition (USSAR). USSAR is able to select the most similar $K$ source domains from a list of available domains. After this, we propose an effective Transfer Neural Network to perform knowledge transfer for Activity Recognition (TNNAR). TNNAR could capture both the time and spatial relationship between activities while transferring knowledge. Experiments on three public activity recognition datasets demonstrate that: 1) The USSAR algorithm is effective in selecting the best source domains. 2) The TNNAR method can reach high accuracy when performing activity knowledge transfer.

A theory of sufficient dimension reduction (SDR) is developed from an optimizational perspective. In our formulation of the problem, instead of dealing with raw data, we assume that our ground truth includes a mapping ${\mathbf f}: {\mathbb R}^n\rightarrow {\mathbb R}^m$ and a probability distribution function $p$ over ${\mathbb R}^n$, both given analytically. We formulate SDR as a problem of finding a function ${\mathbf g}: {\mathbb R}^k\rightarrow {\mathbb R}^m$ and a matrix $P\in {\mathbb R}^{k\times n}$ such that ${\mathbb E}_{{\mathbf x}\sim p({\mathbf x})} \left|{\mathbf f}({\mathbf x}) - {\mathbf g}(P{\mathbf x})\right|^2$ is minimal. It turns out that the latter problem allows a reformulation in the dual space, i.e. instead of searching for ${\mathbf g}(P{\mathbf x})$ we suggest searching for its Fourier transform. First, we characterize all tempered distributions that can serve as the Fourier transform of such functions. The reformulation in the dual space can be interpreted as a problem of finding a $k$-dimensional linear subspace $S$ and a tempered distribution ${\mathbf t}$ supported in $S$ such that ${\mathbf t}$ is "close" in a certain sense to the Fourier transform of ${\mathbf f}$. Instead of optimizing over generalized functions with a $k$-dimensional support, we suggest minimizing over ordinary functions but with an additional term $R$ that penalizes a strong distortion of the support from any $k$-dimensional linear subspace. For a specific case of $R$, we develop an algorithm that can be formulated for functions given in the initial form as well as for their Fourier transforms. Eventually, we report results of numerical experiments with a discretized version of the latter algorithm.

Most of previous machine learning algorithms are proposed based on the i.i.d. hypothesis. However, this ideal assumption is often violated in real applications, where selection bias may arise between training and testing process. Moreover, in many scenarios, the testing data is not even available during the training process, which makes the traditional methods like transfer learning infeasible due to their need on prior of test distribution. Therefore, how to address the agnostic selection bias for robust model learning is of paramount importance for both academic research and real applications. In this paper, under the assumption that causal relationships among variables are robust across domains, we incorporate causal technique into predictive modeling and propose a novel Causally Regularized Logistic Regression (CRLR) algorithm by jointly optimize global confounder balancing and weighted logistic regression. Global confounder balancing helps to identify causal features, whose causal effect on outcome are stable across domains, then performing logistic regression on those causal features constructs a robust predictive model against the agnostic bias. To validate the effectiveness of our CRLR algorithm, we conduct comprehensive experiments on both synthetic and real world datasets. Experimental results clearly demonstrate that our CRLR algorithm outperforms the state-of-the-art methods, and the interpretability of our method can be fully depicted by the feature visualization.

Heterosis is the improved or increased function of any biological quality in a hybrid offspring. We have studied yet the largest maize SNP dataset for traits prediction. We develop linear and non-linear models which consider relationships between different hybrids as well as other effect. Specially designed model proved to be efficient and robust in prediction maize's traits.

Then this course is for you! This course has been designed by experts so that we can share our knowledge and help you learn complex theory, algorithms and coding libraries in a simple way. We will walk you step-by-step into the World of Machine Learning. With every tutorial you will develop new skills and improve your understanding of this challenging yet lucrative field of ML. This course is fun and exciting, but at the same time we dive deep into Machine Learning.

An analytical model is a statistical model that is designed to perform a specific task or to predict the probability of a specific event. In layman terms, a model is simply a mathematical representation of a business problem. A simple equation y a bx can be termed as a model with a set of predefined data input and desired output. Yet, as the business problems evolve, the models grow in complexity as well. Modeling is the most complex part in the lifecycle of successful analytics implementation.

Spark lets you apply machine learning techniques to data in real time, giving users immediate machine-learning based insights based on what's happening right now. Using Spark, we can create machine learning models and programs that are distributed and much faster compared to standard machine learning toolkits such as R or Python. In this course, you'll learn how to use the Spark MLlib. You'll find out about the supervised and unsupervised ML algorithms. You'll build classifications models, extracting proper futures from text using Word2Vect to achieve this.

In scientific inference problems, the underlying statistical modeling assumptions have a crucial impact on the end results. There exist, however, only a few automatic means for validating these fundamental modelling assumptions. The contribution in this paper is a general criterion to evaluate the consistency of a set of statistical models with respect to observed data. This is achieved by automatically gauging the models' ability to generate data that is similar to the observed data. Importantly, the criterion follows from the model class itself and is therefore directly applicable to a broad range of inference problems with varying data types. The proposed data consistency criterion is illustrated and evaluated using three synthetic and two real data sets.

Hence, it is seldom the case where a single oracle labels an entire collection. Furthermore, the Web, through its social nature, also exploits the wisdom of crowds to annotate large collections of documents and images. By categorizing texts, tagging images or rating products and places, Web users are generating large volumes of labeled content. However, when learning supervised models from crowds, the quality of labels can vary significantly due to task subjectivity and differences in annotator reliability (or bias) [9], [10]. If we consider a sentiment analysis task, it becomes clear that the subjectiveness of the exercise is prone to generate considerably distinct labels from different annotators. Similarly, online product reviews are known to vary considerably depending on the personal biases and volatility of the reviewer's opinions. It is therefore essential to account for these issues when learning from this increasingly common type of data. Hence, the interest of researchers on building models that take the reliabilities of different annotators into consideration and mitigate the effect of their biases has spiked during the last few years (e.g.

An importance sampling and bagging approach to solving the support vector machine (SVM) problem in the context of large databases is presented and evaluated. Our algorithm builds on the nearest neighbors ideas presented in Camelo at al. (2015). As in that reference, the goal of the present proposal is to achieve a faster solution of the SVM problem without a significance loss in the prediction error. The performance of the methodology is evaluated in benchmark examples and theoretical aspects of subsample methods are discussed.