Despite significant progress in understanding and improving faithfulness in abstractive summarization, the question of how decoding strategies affect faithfulness is less studied. We present a systematic study of the effect of generation techniques such as beam search and nucleus sampling on faithfulness in abstractive summarization. We find a consistent trend where beam search with large beam sizes produces the most faithful summaries while nucleus sampling generates the least faithful ones. We propose two faithfulness-aware generation methods to further improve faithfulness over current generation techniques: (1) ranking candidates generated by beam search using automatic faithfulness metrics and (2) incorporating lookahead heuristics that produce a faithfulness score on the future summary. We show that both generation methods significantly improve faithfulness across two datasets as evaluated by four automatic faithfulness metrics and human evaluation. To reduce computational cost, we demonstrate a simple distillation approach that allows the model to generate faithful summaries with just greedy decoding. Our code is publicly available at https://github.com/amazon-science/faithful-summarization-generation

Autism Spectrum Disorder (autism) is a neurodevelopmental delay which affects at least 1 in 44 children. Like many neurological disorder phenotypes, the diagnostic features are observable, can be tracked over time, and can be managed or even eliminated through proper therapy and treatments. Yet, there are major bottlenecks in the diagnostic, therapeutic, and longitudinal tracking pipelines for autism and related delays, creating an opportunity for novel data science solutions to augment and transform existing workflows and provide access to services for more affected families. Several prior efforts conducted by a multitude of research labs have spawned great progress towards improved digital diagnostics and digital therapies for children with autism. We review the literature of digital health methods for autism behavior quantification using data science. We describe both case-control studies and classification systems for digital phenotyping. We then discuss digital diagnostics and therapeutics which integrate machine learning models of autism-related behaviors, including the factors which must be addressed for translational use. Finally, we describe ongoing challenges and potent opportunities for the field of autism data science. Given the heterogeneous nature of autism and the complexities of the relevant behaviors, this review contains insights which are relevant to neurological behavior analysis and digital psychiatry more broadly.

This paper introduces the Neural Network for Nonlinear Hawkes processes (NNNH), a non-parametric method based on neural networks to fit nonlinear Hawkes processes. Our method is suitable for analyzing large datasets in which events exhibit both mutually-exciting and inhibitive patterns. The NNNH approach models the individual kernels and the base intensity of the nonlinear Hawkes process using feed forward neural networks and jointly calibrates the parameters of the networks by maximizing the log-likelihood function. We utilize Stochastic Gradient Descent to search for the optimal parameters and propose an unbiased estimator for the gradient, as well as an efficient computation method. We demonstrate the flexibility and accuracy of our method through numerical experiments on both simulated and real-world data, and compare it with state-of-the-art methods. Our results highlight the effectiveness of the NNNH method in accurately capturing the complexities of nonlinear Hawkes processes.

Learning on a massive amount of speech corpus leads to the recent success of many self-supervised speech models. With knowledge distillation, these models may also benefit from the knowledge encoded by language models that are pre-trained on rich sources of texts. The distillation process, however, is challenging due to the modal disparity between textual and speech embedding spaces. This paper studies metric-based distillation to align the embedding space of text and speech with only a small amount of data without modifying the model structure. Since the semantic and granularity gap between text and speech has been omitted in literature, which impairs the distillation, we propose the Prior-informed Adaptive knowledge Distillation (PAD) that adaptively leverages text/speech units of variable granularity and prior distributions to achieve better global and local alignments between text and speech pre-trained models. We evaluate on three spoken language understanding benchmarks to show that PAD is more effective in transferring linguistic knowledge than other metric-based distillation approaches.

Deep learning models for learning analytics have become increasingly popular over the last few years; however, these approaches are still not widely adopted in real-world settings, likely due to a lack of trust and transparency. In this paper, we tackle this issue by implementing explainable AI methods for black-box neural networks. This work focuses on the context of online and blended learning and the use case of student success prediction models. We use a pairwise study design, enabling us to investigate controlled differences between pairs of courses. Our analyses cover five course pairs that differ in one educationally relevant aspect and two popular instance-based explainable AI methods (LIME and SHAP). We quantitatively compare the distances between the explanations across courses and methods. We then validate the explanations of LIME and SHAP with 26 semi-structured interviews of university-level educators regarding which features they believe contribute most to student success, which explanations they trust most, and how they could transform these insights into actionable course design decisions. Our results show that quantitatively, explainers significantly disagree with each other about what is important, and qualitatively, experts themselves do not agree on which explanations are most trustworthy. All code, extended results, and the interview protocol are provided at https://github.com/epfl-ml4ed/trusting-explainers.

Deep neural networks can learn powerful prior probability models for images, as evidenced by the high-quality generations obtained with recent score-based diffusion methods. But the means by which these networks capture complex global statistical structure, apparently without suffering from the curse of dimensionality, remain a mystery. To study this, we incorporate diffusion methods into a multi-scale decomposition, reducing dimensionality by assuming a stationary local Markov model for wavelet coefficients conditioned on coarser-scale coefficients. We instantiate this model using convolutional neural networks (CNNs) with local receptive fields, which enforce both the stationarity and Markov properties. Global structures are captured using a CNN with receptive fields covering the entire (but small) low-pass image. We test this model on a dataset of face images, which are highly non-stationary and contain large-scale geometric structures. Remarkably, denoising, super-resolution, and image synthesis results all demonstrate that these structures can be captured with significantly smaller conditioning neighborhoods than required by a Markov model implemented in the pixel domain. Our results show that score estimation for large complex images can be reduced to low-dimensional Markov conditional models across scales, alleviating the curse of dimensionality. Deep neural networks (DNNs) have produced dramatic advances in synthesizing complex images and solving inverse problems, all of which rely (at least implicitly) on prior probability models.

Tactile pose estimation and tactile servoing are fundamental capabilities of robot touch. Reliable and precise pose estimation can be provided by applying deep learning models to high-resolution optical tactile sensors. Given the recent successes of Graph Neural Network (GNN) and the effectiveness of Voronoi features, we developed a Tactile Voronoi Graph Neural Network (Tac-VGNN) to achieve reliable pose-based tactile servoing relying on a biomimetic optical tactile sensor (TacTip). The GNN is well suited to modeling the distribution relationship between shear motions of the tactile markers, while the Voronoi diagram supplements this with area-based tactile features related to contact depth. The experiment results showed that the Tac-VGNN model can help enhance data interpretability during graph generation and model training efficiency significantly than CNN-based methods. It also improved pose estimation accuracy along vertical depth by 28.57% over vanilla GNN without Voronoi features and achieved better performance on the real surface following tasks with smoother robot control trajectories. For more project details, please view our website: https://sites.google.com/view/tac-vgnn/home

Our goal is to improve reliability of Machine Learning (ML) systems deployed in the wild. ML models perform exceedingly well when test examples are similar to train examples. However, real-world applications are required to perform on any distribution of test examples. Current ML systems can fail silently on test examples with distribution shifts. In order to improve reliability of ML models due to covariate or domain shift, we propose algorithms that enable models to: (a) generalize to a larger family of test distributions, (b) evaluate accuracy under distribution shifts, (c) adapt to a target distribution. We study causes of impaired robustness to domain shifts and present algorithms for training domain robust models. A key source of model brittleness is due to domain overfitting, which our new training algorithms suppress and instead encourage domain-general hypotheses. While we improve robustness over standard training methods for certain problem settings, performance of ML systems can still vary drastically with domain shifts. It is crucial for developers and stakeholders to understand model vulnerabilities and operational ranges of input, which could be assessed on the fly during the deployment, albeit at a great cost. Instead, we advocate for proactively estimating accuracy surfaces over any combination of prespecified and interpretable domain shifts for performance forecasting. We present a label-efficient estimation to address estimation over a combinatorial space of domain shifts. Further, when a model's performance on a target domain is found to be poor, traditional approaches adapt the model using the target domain's resources. Standard adaptation methods assume access to sufficient labeled resources, which may be impractical for deployed models. We initiate a study of lightweight adaptation techniques with only unlabeled data resources with a focus on language applications.

With the development of computer-assisted techniques, research communities including biochemistry and deep learning have been devoted into the drug discovery field for over a decade. Various applications of deep learning have drawn great attention in drug discovery, such as molecule generation, molecular property prediction, retrosynthesis prediction, and reaction prediction. While most existing surveys only focus on one of the applications, limiting the view of researchers in the community. In this paper, we present a comprehensive review on the aforementioned four aspects, and discuss the relationships among different applications. The latest literature and classical benchmarks are presented for better understanding the development of variety of approaches. We commence by summarizing the molecule representation format in these works, followed by an introduction of recent proposed approaches for each of the four tasks. Furthermore, we review a variety of commonly used datasets and evaluation metrics and compare the performance of deep learning-based models. Finally, we conclude by identifying remaining challenges and discussing the future trend for deep learning methods in drug discovery.

LONDON (Reuters) – An American computer scientist on Thursday urged the United Kingdom's Supreme Court to rule he is entitled to patents over inventions created by his artificial intelligence system, in a landmark case about whether AI can own patent rights. Stephen Thaler wants to be granted two patents in the UK over inventions he says were devised by his "creativity machine" called DABUS. His attempt to register the patents was refused on the grounds that the inventor must be a human or a company, rather than a machine. Thaler's lawyer Robert Jehan told the Supreme Court in London that Thaler is "entitled to the rights of the DABUS inventions" because there is no requirement under UK patent law that an invention "must have a human inventor to be patentable". He argued in court filings that the owner of an AI system is "entitled to inventions generated by the system and to the grant of patents for those inventions if patentable". But lawyers representing the UK's Intellectual Property Office, which initially refused Thaler's applications in 2019, argued the appeal should be dismissed.