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.
We provide a conceptual map to navigate causal analysis problems. Focusing on the case of discrete random variables, we consider the case of causal effect estimation from observational data. The presented approaches apply also to continuous variables, but the issue of estimation becomes more complex. We then introduce the four schools of thought for causal analysis
Machine learning systems are increasingly used to make decisions about people's lives, such as whether to give someone a loan or whether to interview someone for a job. This has led to considerable interest in making such machine learning systems fair. One approach is to transform the input data used by the algorithm. This can be achieved by passing each input data point through a representation function prior to its use in training or testing. Techniques for learning such representation functions from data have been successful empirically, but typically lack theoretical fairness guarantees. We show that it is possible to prove that a representation function is fair according to common measures of both group and individual fairness, as well as useful with respect to a target task. These provable properties can be used in a governance model involving a data producer, a data user and a data regulator, where there is a separation of concerns between fairness and target task utility to ensure transparency and prevent perverse incentives. We formally define the 'cost of mistrust' of using this model compared to the setting where there is a single trusted party, and provide bounds on this cost in particular cases. We present a practical approach to learning fair representation functions and apply it to financial and criminal justice datasets. We evaluate the fairness and utility of these representation functions using measures motivated by our theoretical results.
Trajectory recommendation is the problem of recommending a sequence of places in a city for a tourist to visit. It is strongly desirable for the recommended sequence to avoid loops, as tourists typically would not wish to revisit the same location. Given some learned model that scores sequences, how can we then find the highest-scoring sequence that is loop-free? This paper studies this problem, with three contributions. First, we detail three distinct approaches to the problem -- graph-based heuristics, integer linear programming, and list extensions of the Viterbi algorithm -- and qualitatively summarise their strengths and weaknesses. Second, we explicate how two ostensibly different approaches to the list Viterbi algorithm are in fact fundamentally identical. Third, we conduct experiments on real-world trajectory recommendation datasets to identify the tradeoffs imposed by each of the three approaches. Overall, our results indicate that a greedy graph-based heuristic offer excellent performance and runtime, leading us to recommend its use for removing loops at prediction time.
We study the problem of rank aggregation: given a set of ranked lists, we want to form a consensus ranking. Furthermore, we consider the case of extreme lists: i.e., only the rank of the best or worst elements are known. We impute missing ranks by the average value and generalise Spearman's \rho to extreme ranks. Our main contribution is the derivation of a non-parametric estimator for rank aggregation based on multivariate extensions of Spearman's \rho, which measures correlation between a set of ranked lists. Multivariate Spearman's \rho is defined using copulas, and we show that the geometric mean of normalised ranks maximises multivariate correlation. Motivated by this, we propose a weighted geometric mean approach for learning to rank which has a closed form least squares solution. When only the best or worst elements of a ranked list are known, we impute the missing ranks by the average value, allowing us to apply Spearman's \rho. Finally, we demonstrate good performance on the rank aggregation benchmarks MQ2007 and MQ2008.
Learning representations of data, and in particular learning features for a subsequent prediction task, has been a fruitful area of research delivering impressive empirical results in recent years. However, relatively little is understood about what makes a representation `good'. We propose the idea of a risk gap induced by representation learning for a given prediction context, which measures the difference in the risk of some learner using the learned features as compared to the original inputs. We describe a set of sufficient conditions for unsupervised representation learning to provide a benefit, as measured by this risk gap. These conditions decompose the problem of when representation learning works into its constituent parts, which can be separately evaluated using an unlabeled sample, suitable domain-specific assumptions about the joint distribution, and analysis of the feature learner and subsequent supervised learner. We provide two examples of such conditions in the context of specific properties of the unlabeled distribution, namely when the data lies close to a low-dimensional manifold and when it forms clusters. We compare our approach to a recently proposed analysis of semi-supervised learning.
We propose an extension to Hawkes processes by treating the levels of self-excitation as a stochastic differential equation. Our new point process allows better approximation in application domains where events and intensities accelerate each other with correlated levels of contagion. We generalize a recent algorithm for simulating draws from Hawkes processes whose levels of excitation are stochastic processes, and propose a hybrid Markov chain Monte Carlo approach for model fitting. Our sampling procedure scales linearly with the number of required events and does not require stationarity of the point process. A modular inference procedure consisting of a combination between Gibbs and Metropolis Hastings steps is put forward. We recover expectation maximization as a special case. Our general approach is illustrated for contagion following geometric Brownian motion and exponential Langevin dynamics.
Knowledge graph construction consists of two tasks: extracting information from external resources (knowledge population) and inferring missing information through a statistical analysis on the extracted information (knowledge completion). In many cases, insufficient external resources in the knowledge population hinder the subsequent statistical inference. The gap between these two processes can be reduced by an incremental population approach. We propose a new probabilistic knowledge graph factorisation method that benefits from the path structure of existing knowledge (e.g. syllogism) and enables a common modelling approach to be used for both incremental population and knowledge completion tasks. More specifically, the probabilistic formulation allows us to develop an incremental population algorithm that trades off exploitation-exploration. Experiments on three benchmark datasets show that the balanced exploitation-exploration helps the incremental population, and the additional path structure helps to predict missing information in knowledge completion.
The problem of recommending tours to travellers is an important and broadly studied area. Suggested solutions include various approaches of points-of-interest (POI) recommendation and route planning. We consider the task of recommending a sequence of POIs, that simultaneously uses information about POIs and routes. Our approach unifies the treatment of various sources of information by representing them as features in machine learning algorithms, enabling us to learn from past behaviour. Information about POIs are used to learn a POI ranking model that accounts for the start and end points of tours. Data about previous trajectories are used for learning transition patterns between POIs that enable us to recommend probable routes. In addition, a probabilistic model is proposed to combine the results of POI ranking and the POI to POI transitions. We propose a new F$_1$ score on pairs of POIs that capture the order of visits. Empirical results show that our approach improves on recent methods, and demonstrate that combining points and routes enables better trajectory recommendations.
Bregman divergences play a central role in the design and analysis of a range of machine learning algorithms. This paper explores the use of Bregman divergences to establish reductions between such algorithms and their analyses. We present a new scaled isodistortion theorem involving Bregman divergences (scaled Bregman theorem for short) which shows that certain "Bregman distortions'" (employing a potentially non-convex generator) may be exactly re-written as a scaled Bregman divergence computed over transformed data. Admissible distortions include geodesic distances on curved manifolds and projections or gauge-normalisation, while admissible data include scalars, vectors and matrices. Our theorem allows one to leverage to the wealth and convenience of Bregman divergences when analysing algorithms relying on the aforementioned Bregman distortions. We illustrate this with three novel applications of our theorem: a reduction from multi-class density ratio to class-probability estimation, a new adaptive projection free yet norm-enforcing dual norm mirror descent algorithm, and a reduction from clustering on flat manifolds to clustering on curved manifolds. Experiments on each of these domains validate the analyses and suggest that the scaled Bregman theorem might be a worthy addition to the popular handful of Bregman divergence properties that have been pervasive in machine learning.