We consider machine learning in a comparison-based setting where we are given a set of points in a metric space, but we have no access to the actual distances between the points. Instead, we can only ask an oracle whether the distance between two points $i$ and $j$ is smaller than the distance between the points $i$ and $k$. We are concerned with data structures and algorithms to find nearest neighbors based on such comparisons. We focus on a simple yet effective algorithm that recursively splits the space by first selecting two random pivot points and then assigning all other points to the closer of the two (comparison tree). We prove that if the metric space satisfies certain expansion conditions, then with high probability the height of the comparison tree is logarithmic in the number of points, leading to efficient search performance. We also provide an upper bound for the failure probability to return the true nearest neighbor. Experiments show that the comparison tree is competitive with algorithms that have access to the actual distance values, and needs less triplet comparisons than other competitors.

It has recently been shown that many of the existing quasi-Newton algorithms can be formulated as learning algorithms, capable of learning local models of the cost functions. Importantly, this understanding allows us to safely start assembling probabilistic Newton-type algorithms, applicable in situations where we only have access to noisy observations of the cost function and its derivatives. This is where our interest lies. We make contributions to the use of the non-parametric and probabilistic Gaussian process models in solving these stochastic optimisation problems. Specifically, we present a new algorithm that unites these approximations together with recent probabilistic line search routines to deliver a probabilistic quasi-Newton approach. We also show that the probabilistic optimisation algorithms deliver promising results on challenging nonlinear system identification problems where the very nature of the problem is such that we can only access the cost function and its derivative via noisy observations, since there are no closed-form expressions available.

Being able to predict whether a song can be a hit has impor- tant applications in the music industry. Although it is true that the popularity of a song can be greatly affected by exter- nal factors such as social and commercial influences, to which degree audio features computed from musical signals (whom we regard as internal factors) can predict song popularity is an interesting research question on its own. Motivated by the recent success of deep learning techniques, we attempt to ex- tend previous work on hit song prediction by jointly learning the audio features and prediction models using deep learning. Specifically, we experiment with a convolutional neural net- work model that takes the primitive mel-spectrogram as the input for feature learning, a more advanced JYnet model that uses an external song dataset for supervised pre-training and auto-tagging, and the combination of these two models. We also consider the inception model to characterize audio infor- mation in different scales. Our experiments suggest that deep structures are indeed more accurate than shallow structures in predicting the popularity of either Chinese or Western Pop songs in Taiwan. We also use the tags predicted by JYnet to gain insights into the result of different models.

DNN-based cross-modal retrieval has become a research hotspot, by which users can search results across various modalities like image and text. However, existing methods mainly focus on the pairwise correlation and reconstruction error of labeled data. They ignore the semantically similar and dissimilar constraints between different modalities, and cannot take advantage of unlabeled data. This paper proposes Cross-modal Deep Metric Learning with Multi-task Regularization (CDMLMR), which integrates quadruplet ranking loss and semi-supervised contrastive loss for modeling cross-modal semantic similarity in a unified multi-task learning architecture. The quadruplet ranking loss can model the semantically similar and dissimilar constraints to preserve cross-modal relative similarity ranking information. The semi-supervised contrastive loss is able to maximize the semantic similarity on both labeled and unlabeled data. Compared to the existing methods, CDMLMR exploits not only the similarity ranking information but also unlabeled cross-modal data, and thus boosts cross-modal retrieval accuracy.

This paper introduces a new large-scale music dataset, MusicNet, to serve as a source of supervision and evaluation of machine learning methods for music research. MusicNet consists of hundreds of freely-licensed classical music recordings by 10 composers, written for 11 instruments, together with instrument/note annotations resulting in over 1 million temporal labels on 34 hours of chamber music performances under various studio and microphone conditions. The paper defines a multi-label classification task to predict notes in musical recordings, along with an evaluation protocol, and benchmarks several machine learning architectures for this task: i) learning from spectrogram features; ii) end-to-end learning with a neural net; iii) end-to-end learning with a convolutional neural net. These experiments show that end-to-end models trained for note prediction learn frequency selective filters as a low-level representation of audio.

We propose a generic approach to accelerate gradient-based optimization algorithms with quasi-Newton principles. The proposed scheme, called QuickeNing, can be applied to incremental first-order methods such as stochastic variance-reduced gradient (SVRG) or incremental surrogate optimization (MISO). It is also compatible with composite objectives, meaning that it has the ability to provide exactly sparse solutions when the objective involves a sparsity-inducing regularization. QuickeNing relies on limited-memory BFGS rules, making it appropriate for solving high-dimensional optimization problems. Besides, it enjoys a worst-case linear convergence rate for strongly convex problems. We present experimental results where QuickeNing gives significant improvements over competing methods for solving large-scale high-dimensional machine learning problems.

In this paper, we study a polynomial decomposition model that arises in problems of system identification, signal processing and machine learning. We show that this decomposition is a special case of the X-rank decomposition --- a powerful novel concept in algebraic geometry that generalizes the tensor CP decomposition. We prove new results on generic/maximal rank and on identifiability of a particular polynomial decomposition model. In the paper, we try to make results and basic tools accessible for general audience (assuming no knowledge of algebraic geometry or its prerequisites).

We study a model where one target variable Y is correlated with a vector X:=(X_1,...,X_d) of predictor variables being potential causes of Y. We describe a method that infers to what extent the statistical dependences between X and Y are due to the influence of X on Y and to what extent due to a hidden common cause (confounder) of X and Y. The method relies on concentration of measure results for large dimensions d and an independence assumption stating that, in the absence of confounding, the vector of regression coefficients describing the influence of each X on Y typically has `generic orientation' relative to the eigenspaces of the covariance matrix of X. For the special case of a scalar confounder we show that confounding typically spoils this generic orientation in a characteristic way that can be used to quantitatively estimate the amount of confounding.

In addition to renewing its use of the Medidata Clinical Cloud platform--including key capabilities within Medidata's study conduct and site support suites--Karyopharm is adopting Medidata CSA (Centralized Statistical Analytics) and Medidata TSDV (Targeted Source Document Verification) to enhance its data review process and incorporate modern risk assessment practices into its drug development programs. "As we advance our most promising cancer therapies, it is vital that Karyopharm embraces the latest technologies and evolving trends in the clinical trials space. Adopting Medidata's machine-learning capabilities for centralized monitoring will not only put us in line with the updated ICH E6 R2 guidelines, but will also allow us to view clinical information at a more holistic level, better prioritize trial resources, and maintain data quality and integrity," said Ran Frenkel, chief development operations officer at Karyopharm. "Medidata is more than our technology provider of choice--they are a valued partner that is helping us reach our scientific goals sooner ." A Medidata customer since 2014, Karyopharm has been using Medidata's industry-leading electronic data capture (EDC) and management system, Medidata Rave, as well as integrated capabilities that plug into Rave--including randomization and trial supply management, medical coding, adverse event reporting and clinical trial management--to advance its pipeline of oncology-focused therapies.

Dr Cédric Villani, director of Pierre and Marie Curie University's Institut Henri Poincaré and recipient of the Fields Medal, gave a talk about Henri Poincaré at the Faculty of Mathematics and Physics, University of Ljubljana.