Playlist recommendation involves producing a set of songs that a user might enjoy. We investigate this problem in three cold-start scenarios: (i) cold playlists, where we recommend songs to form new personalised playlists for an existing user; (ii) cold users, where we recommend songs to form new playlists for a new user; and (iii) cold songs, where we recommend newly released songs to extend users' existing playlists. We propose a flexible multitask learning method to deal with all three settings. The method learns from user-curated playlists, and encourages songs in a playlist to be ranked higher than those that are not by minimising a bipartite ranking loss. Inspired by an equivalence between bipartite ranking and binary classification, we show how one can efficiently approximate an optimal solution of the multitask learning objective by minimising a classification loss. Empirical results on two real playlist datasets show the proposed approach has good performance for cold-start playlist recommendation.

In machine learning, if the training data is an unbiased sample of an underlying distribution, then the learned classification function will make accurate predictions for new samples. However, if the training data is not an unbiased sample, then there will be differences between how the training data is distributed and how the test data is distributed. Standard classifiers cannot cope with changes in data distributions between training and test phases, and will not perform well. Domain adaptation and transfer learning are sub-fields within machine learning that are concerned with accounting for these types of changes. Here, we present an introduction to these fields, guided by the question: when and how can a classifier generalize from a source to a target domain? We will start with a brief introduction into risk minimization, and how transfer learning and domain adaptation expand upon this framework. Following that, we discuss three special cases of data set shift, namely prior, covariate and concept shift. For more complex domain shifts, there are a wide variety of approaches. These are categorized into: importance-weighting, subspace mapping, domain-invariant spaces, feature augmentation, minimax estimators and robust algorithms. A number of points will arise, which we will discuss in the last section. We conclude with the remark that many open questions will have to be addressed before transfer learners and domain-adaptive classifiers become practical.

Abstract--In data stream mining, predictive models typically suffer drops in predictive performance due to concept drift. As enough data representing the new concept must be collected for the new concept to be well learnt, the predictive performance of existing models usually takes some time to recover from concept drift. T o speed up recovery from concept drift and improve predictive performance in data stream mining, this work proposes a novel approach called Multi-sourcE onLine TrAnsfer learning for Non-statIonary Environments (Melanie). Melanie is the first approach able to transfer knowledge between multiple data streaming sources in non-stationary environments. It creates several sub-classifiers to learn different aspects from different source and target concepts over time. The sub-classifiers that match the current target concept well are identified, and used to compose an ensemble for predicting examples from the target concept. We evaluate Melanie on several synthetic data streams containing different types of concept drift and on real world data streams. The results indicate that Melanie can deal with a variety drifts and improve predictive performance over existing data stream learning algorithms by making use of multiple sources. Index Terms --concept drift, non-stationary environment, multi-sources, transfer learning. I NTRODUCTION Many real world applications produce data in a streaming fashion, i.e., as a sequence of observations that arrive over time. Examples include prediction of customer behaviour, credit card approval, fraud detection, software effort estimation, software defect prediction, etc. A challenge in data stream mining is how to describe a given target probability distribution accurately without knowing the whole data stream beforehand.

Transfer learning is a method of reusing a model or knowledge for another related task. Transfer learning is sometimes also considered as an extension of existing ML algorithms. Extensive research and work is being done in the context of transfer learning and on understanding how knowledge can be transferred among tasks. However, the Neural Information Processing Systems (NIPS) 1995 workshop Learning to Learn: Knowledge Consolidation and Transfer in Inductive Systems is believed to have provided the initial motivations for research in this field. The literature on transfer learning has gone through a lot of iterations, and the terms associated with it have been used loosely and often interchangeably.

Word embeddings are basically a form of word representation that bridges the human understanding of language to that of a machine. Word embeddings are distributed representations of text in an n-dimensional space. These are essential for solving most NLP problems. Domain adaptation is a technique that allows Machine learning and Transfer Learning models to map niche datasets that are all written in the same language but are still linguistically different. For example, legal documents, customer survey responses, and news articles are all unique datasets that need to be analyzed differently.

The focus in machine learning has branched beyond training classifiers on a single task to investigating how previously acquired knowledge in a source domain can be leveraged to facilitate learning in a related target domain, known as inductive transfer learning. Three active lines of research have independently explored transfer learning using neural networks. In weight transfer, a model trained on the source domain is used as an initialization point for a network to be trained on the target domain. In deep metric learning, the source domain is used to construct an embedding that captures class structure in both the source and target domains. In few-shot learning, the focus is on generalizing well in the target domain based on a limited number of labeled examples. We compare state-of-the-art methods from these three paradigms and also explore hybrid adapted-embedding methods that use limited target-domain data to fine tune embeddings constructed from source-domain data. We conduct a systematic comparison of methods in a variety of domains, varying the number of labeled instances available in the target domain (k), as well as the number of target-domain classes. We reach three principal conclusions: (1) Deep embeddings are far superior, compared to weight transfer, as a starting point for inter-domain transfer or model re-use (2) Our hybrid methods robustly outperform every few-shot learning and every deep metric learning method previously proposed, with a mean error reduction of 34% over state-of-the-art. (3) Among loss functions for discovering embeddings, the histogram loss (Ustinova & Lempitsky, 2016) is most robust. We hope our results will motivate a unification of research in weight transfer, deep metric learning, and few-shot learning.

The problem of learning-to-learn (LTL) or meta-learning is gaining increasing attention due to recent empirical evidence of its effectiveness in applications. The goal addressed in LTL is to select an algorithm that works well on tasks sampled from a meta-distribution. In this work, we consider the family of algorithms given by a variant of Ridge Regression, in which the regularizer is the square distance to an unknown mean vector. We show that, in this setting, the LTL problem can be reformulated as a Least Squares (LS) problem and we exploit a novel meta- algorithm to efficiently solve it. At each iteration the meta-algorithm processes only one dataset. Specifically, it firstly estimates the stochastic LS objective function, by splitting this dataset into two subsets used to train and test the inner algorithm, respectively. Secondly, it performs a stochastic gradient step with the estimated value. Under specific assumptions, we present a bound for the generalization error of our meta-algorithm, which suggests the right splitting parameter to choose. When the hyper-parameters of the problem are fixed, this bound is consistent as the number of tasks grows, even if the sample size is kept constant. Preliminary experiments confirm our theoretical findings, highlighting the advantage of our approach, with respect to independent task learning.

Precision medicine aims for personalized prognosis and therapeutics by utilizing recent genome-scale high-throughput profiling techniques, including next-generation sequencing (NGS). However, translating NGS data faces several challenges. First, NGS count data are often overdispersed, requiring appropriate modeling. Second, compared to the number of involved molecules and system complexity, the number of available samples for studying complex disease, such as cancer, is often limited, especially considering disease heterogeneity. The key question is whether we may integrate available data from all different sources or domains to achieve reproducible disease prognosis based on NGS count data. In this paper, we develop a Bayesian Multi-Domain Learning (BMDL) model that derives domain-dependent latent representations of overdispersed count data based on hierarchical negative binomial factorization for accurate cancer subtyping even if the number of samples for a specific cancer type is small. Experimental results from both our simulated and NGS datasets from The Cancer Genome Atlas (TCGA) demonstrate the promising potential of BMDL for effective multi-domain learning without ``negative transfer'' effects often seen in existing multi-task learning and transfer learning methods.

The problem of learning-to-learn (LTL) or meta-learning is gaining increasing attention due to recent empirical evidence of its effectiveness in applications. The goal addressed in LTL is to select an algorithm that works well on tasks sampled from a meta-distribution. In this work, we consider the family of algorithms given by a variant of Ridge Regression, in which the regularizer is the square distance to an unknown mean vector. We show that, in this setting, the LTL problem can be reformulated as a Least Squares (LS) problem and we exploit a novel meta- algorithm to efficiently solve it. At each iteration the meta-algorithm processes only one dataset. Specifically, it firstly estimates the stochastic LS objective function, by splitting this dataset into two subsets used to train and test the inner algorithm, respectively. Secondly, it performs a stochastic gradient step with the estimated value. Under specific assumptions, we present a bound for the generalization error of our meta-algorithm, which suggests the right splitting parameter to choose. When the hyper-parameters of the problem are fixed, this bound is consistent as the number of tasks grows, even if the sample size is kept constant. Preliminary experiments confirm our theoretical findings, highlighting the advantage of our approach, with respect to independent task learning.

Precision medicine aims for personalized prognosis and therapeutics by utilizing recent genome-scale high-throughput profiling techniques, including next-generation sequencing (NGS). However, translating NGS data faces several challenges. First, NGS count data are often overdispersed, requiring appropriate modeling. Second, compared to the number of involved molecules and system complexity, the number of available samples for studying complex disease, such as cancer, is often limited, especially considering disease heterogeneity. The key question is whether we may integrate available data from all different sources or domains to achieve reproducible disease prognosis based on NGS count data. In this paper, we develop a Bayesian Multi-Domain Learning (BMDL) model that derives domain-dependent latent representations of overdispersed count data based on hierarchical negative binomial factorization for accurate cancer subtyping even if the number of samples for a specific cancer type is small. Experimental results from both our simulated and NGS datasets from The Cancer Genome Atlas (TCGA) demonstrate the promising potential of BMDL for effective multi-domain learning without ``negative transfer'' effects often seen in existing multi-task learning and transfer learning methods.