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Idealised as universal approximators, learners such as neural networks can be viewed as "variable functions" that may become one of a range of concrete functions after training. In the same way that equations constrain the possible values of variables in algebra, we may view objective functions as constraints on the behaviour of learners. We extract the equivalences perfectly optimised objective functions impose, calling them "tasks". For these tasks, we develop a formal graphical language that allows us to: (1) separate the core tasks of a behaviour from its implementation details; (2) reason about and design behaviours model-agnostically; and (3) simply describe and unify approaches in machine learning across domains. As proof-of-concept, we design a novel task that enables converting classifiers into generative models we call "manipulators", which we implement by directly translating task specifications into code. The resulting models exhibit capabilities such as style transfer and interpretable latent-space editing, without the need for custom architectures, adversarial training or random sampling. We formally relate the behaviour of manipulators to GANs, and empirically demonstrate their competitive performance with VAEs. We report on experiments across vision and language domains aiming to characterise manipulators as approximate Bayesian inversions of discriminative classifiers.

For the online transportation problem with $m$ server sites, it has long been known that the competitive ratio of any deterministic algorithm is at least $2m-1$. Kalyanasundaram and Pruhs conjectured in 1998 that a deterministic $(2m-1)$-competitive algorithm exists for this problem, a conjecture that has remained open for over two decades. In this paper, we propose a new deterministic algorithm named Subtree-Decomposition for the online transportation problem and show that it achieves a competitive ratio of at most $8m-5$. This is the first $O(m)$-competitive deterministic algorithm, coming close to the lower bound of $2m-1$ within a constant factor.

In the era of 5G and beyond, the increasing complexity of wireless networks necessitates innovative frameworks for efficient management and deployment. Digital twins (DTs), embodying real-time monitoring, predictive configurations, and enhanced decision-making capabilities, stand out as a promising solution in this context. Within a time-series data-driven framework that effectively maps wireless networks into digital counterparts, encapsulated by integrated vertical and horizontal twinning phases, this study investigates the security challenges in distributed network DT systems, which potentially undermine the reliability of subsequent network applications such as wireless traffic forecasting. Specifically, we consider a minimal-knowledge scenario for all attackers, in that they do not have access to network data and other specialized knowledge, yet can interact with previous iterations of server-level models. In this context, we spotlight a novel fake traffic injection attack designed to compromise a distributed network DT system for wireless traffic prediction. In response, we then propose a defense mechanism, termed global-local inconsistency detection (GLID), to counteract various model poisoning threats. GLID strategically removes abnormal model parameters that deviate beyond a particular percentile range, thereby fortifying the security of network twinning process. Through extensive experiments on real-world wireless traffic datasets, our experimental evaluations show that both our attack and defense strategies significantly outperform existing baselines, highlighting the importance of security measures in the design and implementation of DTs for 5G and beyond network systems.

We present a new method for multimodal conditional 3D face geometry generation that allows user-friendly control over the output identity and expression via a number of different conditioning signals. Within a single model, we demonstrate 3D faces generated from artistic sketches, 2D face landmarks, Canny edges, FLAME face model parameters, portrait photos, or text prompts. Our approach is based on a diffusion process that generates 3D geometry in a 2D parameterized UV domain. Geometry generation passes each conditioning signal through a set of cross-attention layers (IP-Adapter), one set for each user-defined conditioning signal. The result is an easy-to-use 3D face generation tool that produces high resolution geometry with fine-grain user control.

In this paper, the interference cancellation information geometry approaches (IC-IGAs) for massive MIMO channel estimation are proposed. The proposed algorithms are low-complexity approximations of the minimum mean square error (MMSE) estimation. To illustrate the proposed algorithms, a unified framework of the information geometry approach for channel estimation and its geometric explanation are described first. Then, a modified form that has the same mean as the MMSE estimation is constructed. Based on this, the IC-IGA algorithm and the interference cancellation simplified information geometry approach (IC-SIGA) are derived by applying the information geometry framework. The a posteriori means on the equilibrium of the proposed algorithms are proved to be equal to the mean of MMSE estimation, and the complexity of the IC-SIGA algorithm in practical massive MIMO systems is further reduced by considering the beam-based statistical channel model (BSCM) and fast Fourier transform (FFT). Simulation results show that the proposed methods achieve similar performance as the existing information geometry approach (IGA) with lower complexity.

Recently, graph neural networks (GNNs) have been widely used for document classification. However, most existing methods are based on static word co-occurrence graphs without sentence-level information, which poses three challenges:(1) word ambiguity, (2) word synonymity, and (3) dynamic contextual dependency. To address these challenges, we propose a novel GNN-based sparse structure learning model for inductive document classification. Specifically, a document-level graph is initially generated by a disjoint union of sentence-level word co-occurrence graphs. Our model collects a set of trainable edges connecting disjoint words between sentences and employs structure learning to sparsely select edges with dynamic contextual dependencies. Graphs with sparse structures can jointly exploit local and global contextual information in documents through GNNs. For inductive learning, the refined document graph is further fed into a general readout function for graph-level classification and optimization in an end-to-end manner. Extensive experiments on several real-world datasets demonstrate that the proposed model outperforms most state-of-the-art results, and reveal the necessity to learn sparse structures for each document.

Graph Neural Networks (GNNs) have recently been used for node and graph classification tasks with great success, but GNNs model dependencies among the attributes of nearby neighboring nodes rather than dependencies among observed node labels. In this work, we consider the task of inductive node classification using GNNs in supervised and semi-supervised settings, with the goal of incorporating label dependencies. Because current GNNs are not universal (i.e., most-expressive) graph representations, we propose a general collective learning approach to increase the representation power of any existing GNN. Our framework combines ideas from collective classification with self-supervised learning, and uses a Monte Carlo approach to sampling embeddings for inductive learning across graphs. We evaluate performance on five real-world network datasets and demonstrate consistent, significant improvement in node classification accuracy, for a variety of state-of-the-art GNNs.

There has been appreciable progress in unsupervised network representation learning (UNRL) approaches over graphs recently with flexible random-walk approaches, new optimization objectives and deep architectures. However, there is no common ground for systematic comparison of embeddings to understand their behavior for different graphs and tasks. In this paper we theoretically group different approaches under a unifying framework and empirically investigate the effectiveness of different network representation methods. In particular, we argue that most of the UNRL approaches either explicitly or implicit model and exploit context information of a node. Consequently, we propose a framework that casts a variety of approaches -- random walk based, matrix factorization and deep learning based -- into a unified context-based optimization function. We systematically group the methods based on their similarities and differences. We study the differences among these methods in detail which we later use to explain their performance differences (on downstream tasks). We conduct a large-scale empirical study considering 9 popular and recent UNRL techniques and 11 real-world datasets with varying structural properties and two common tasks -- node classification and link prediction. We find that there is no single method that is a clear winner and that the choice of a suitable method is dictated by certain properties of the embedding methods, task and structural properties of the underlying graph. In addition we also report the common pitfalls in evaluation of UNRL methods and come up with suggestions for experimental design and interpretation of results.

For better user experience and business effectiveness, Click-Through Rate (CTR) prediction has been one of the most important tasks in E-commerce. Although extensive CTR prediction models have been proposed, learning good representation of items from multimodal features is still less investigated, considering an item in E-commerce usually contains multiple heterogeneous modalities. Previous works either concatenate the multiple modality features, that is equivalent to giving a fixed importance weight to each modality; or learn dynamic weights of different modalities for different items through technique like attention mechanism. However, a problem is that there usually exists common redundant information across multiple modalities. The dynamic weights of different modalities computed by using the redundant information may not correctly reflect the different importance of each modality. To address this, we explore the complementarity and redundancy of modalities by considering modality-specific and modality-invariant features differently. We propose a novel Multimodal Adversarial Representation Network (MARN) for the CTR prediction task. A multimodal attention network first calculates the weights of multiple modalities for each item according to its modality-specific features. Then a multimodal adversarial network learns modality-invariant representations where a double-discriminators strategy is introduced. Finally, we achieve the multimodal item representations by combining both modality-specific and modality-invariant representations. We conduct extensive experiments on both public and industrial datasets, and the proposed method consistently achieves remarkable improvements to the state-of-the-art methods. Moreover, the approach has been deployed in an operational E-commerce system and online A/B testing further demonstrates the effectiveness.

Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.