A transfer learning paradigm is proposed for "knowledge" transfer between the human brain and convolutional neural network (CNN) for a construction hazard categorization task. Participants' brain activities are recorded using electroencephalogram (EEG) measurements when viewing the same images (target dataset) as the CNN. The CNN is pretrained on the EEG data and then fine-tuned on the construction scene images. The results reveal that the EEG-pretrained CNN achieves a 9 % higher accuracy compared with a network with same architecture but randomly initialized parameters on a three-class classification task. Brain activity from the left frontal cortex exhibits the highest performance gains, thus indicating high-level cognitive processing during hazard recognition. This work is a step toward improving machine learning algorithms by learning from human-brain signals recorded via a commercially available brain-computer interface. More generalized visual recognition systems can be effectively developed based on this approach of "keep human in the loop".

With increasing interest in applying machine learning to develop healthcare solutions, there is a desire to create interpretable deep learning models for survival analysis. In this paper, we extend the Neural Additive Model (NAM) by incorporating pairwise feature interaction networks and equip these models with loss functions that fit both proportional and non-proportional extensions of the Cox model. We show that within this extended framework, we can construct non-proportional hazard models, which we call TimeNAM, that significantly improve performance over the standard NAM model architecture on benchmark survival datasets. We apply these model architectures to data from the Electronic Health Record (EHR) database of Seoul National University Hospital Gangnam Center (SNUHGC) to build an interpretable neural network survival model for gastric cancer prediction. We demonstrate that on both benchmark survival analysis datasets, as well as on our gastric cancer dataset, our model architectures yield performance that matches, or surpasses, the current state-of-the-art black-box methods.

Large-scale language models have been reducing the gap between machines and humans in understanding the real world, yet understanding an individual's theory of mind and behavior from text is far from being resolved. This research proposes a neural model -- Subjective Ground Attention -- that learns subjective grounds of individuals and accounts for their judgments on situations of others posted on social media. Using simple attention modules as well as taking one's previous activities into consideration, we empirically show that our model provides human-readable explanations of an individual's subjective preference in judging social situations. We further qualitatively evaluate the explanations generated by the model and claim that our model learns an individual's subjective orientation towards abstract moral concepts

Data dimension reduction (DDR) is all about mapping data from high dimensions to low dimensions, various techniques of DDR are being used for image dimension reduction like Random Projections, Principal Component Analysis (PCA), the Variance approach, LSA-Transform, the Combined and Direct approaches, and the New Random Approach. Auto-encoders (AE) are used to learn end-to-end mapping. In this paper, we demonstrate that pre-processing not only speeds up the algorithms but also improves accuracy in both supervised and unsupervised learning. In pre-processing of DDR, first PCA based DDR is used for supervised learning, then we explore AE based DDR for unsupervised learning. In PCA based DDR, we first compare supervised learning algorithms accuracy and time before and after applying PCA. Similarly, in AE based DDR, we compare unsupervised learning algorithm accuracy and time before and after AE representation learning. Supervised learning algorithms including support-vector machines (SVM), Decision Tree with GINI index, Decision Tree with entropy and Stochastic Gradient Descent classifier (SGDC) and unsupervised learning algorithm including K-means clustering, are used for classification purpose. We used two datasets MNIST and FashionMNIST Our experiment shows that there is massive improvement in accuracy and time reduction after pre-processing in both supervised and unsupervised learning.

Standard evolutionary optimization algorithms assume that the evaluation of the objective and constraint functions is straightforward and computationally cheap. However, in many real-world optimization problems, these evaluations involve computationally expensive numerical simulations or physical experiments. Surrogate-assisted evolutionary algorithms (SAEAs) have recently gained increased attention for their performance in solving these types of problems. The main idea of SAEAs is the integration of an evolutionary algorithm with a selected surrogate model that approximates the computationally expensive function. In this paper, we propose a surrogate model based on a Lipschitz underestimation and use it to develop a differential evolution-based algorithm. The algorithm, called Lipschitz Surrogate-assisted Differential Evolution (LSADE), utilizes the Lipschitz-based surrogate model, along with a standard radial basis function surrogate model and a local search procedure. The experimental results on seven benchmark functions of dimensions 30, 50, 100, and 200 show that the proposed LSADE algorithm is competitive compared with the state-of-the-art algorithms under a limited computational budget, being especially effective for the very complicated benchmark functions in high dimensions.

With the development of machine learning, it is difficult for a single server to process all the data. So machine learning tasks need to be spread across multiple servers, turning centralized machine learning into a distributed one. However, privacy remains an unsolved problem in distributed machine learning. Multi-key homomorphic encryption over torus (MKTFHE) is one of the suitable candidates to solve the problem. However, there may be security risks in the decryption of MKTFHE and the most recent result about MKFHE only supports the Boolean operation and linear operation. So, MKTFHE cannot compute the non-linear function like Sigmoid directly and it is still hard to perform common machine learning such as logistic regression and neural networks in high performance. This paper first introduces secret sharing to propose a new distributed decryption protocol for MKTFHE, then designs an MKTFHE-friendly activation function, and finally utilizes them to implement logistic regression and neural network training in MKTFHE. We prove the correctness and security of our decryption protocol and compare the efficiency and accuracy between using Taylor polynomials of Sigmoid and our proposed function as an activation function. The experiments show that the efficiency of our function is 10 times higher than using 7-order Taylor polynomials straightly and the accuracy of the training model is similar to that of using a high-order polynomial as an activation function scheme.

Human conversations can evolve in many different ways, creating challenges for automatic understanding and summarization. Goal-oriented conversations often have meaningful sub-dialogue structure, but it can be highly domain-dependent. This work introduces an unsupervised approach to learning hierarchical conversation structure, including turn and sub-dialogue segment labels, corresponding roughly to dialogue acts and sub-tasks, respectively. The decoded structure is shown to be useful in enhancing neural models of language for three conversation-level understanding tasks. Further, the learned finite-state sub-dialogue network is made interpretable through automatic summarization.

Bayesian optimization (BO) algorithms form a class of surrogate-based heuristics, aimed at efficiently computing high-quality solutions for numerical black-box optimization problems. The BO pipeline is highly modular, with different design choices for the initial sampling strategy, the surrogate model, the acquisition function (AF), the solver used to optimize the AF, etc. We demonstrate in this work that a dynamic selection of the AF can benefit the BO design. More precisely, we show that already a na\"ive random forest regression model, built on top of exploratory landscape analysis features that are computed from the initial design points, suffices to recommend AFs that outperform any static choice, when considering performance over the classic BBOB benchmark suite for derivative-free numerical optimization methods on the COCO platform. Our work hence paves a way towards AutoML-assisted, on-the-fly BO designs that adjust their behavior on a run-by-run basis.

Type 1 Diabetes (T1D) is a chronic condition where the body produces little or no insulin, a hormone required for the cells to use blood glucose (BG) for energy and to regulate BG levels in the body. Finding the right insulin dose and time remains a complex, challenging and as yet unsolved control task. In this study, we use the OpenAPS Data Commons dataset, which is an extensive dataset collected in real-life conditions, to discover temporal patterns in insulin need driven by well-known factors such as carbohydrates as well as potentially novel factors. We utilised various time series techniques to spot such patterns using matrix profile and multi-variate clustering. The better we understand T1D and the factors impacting insulin needs, the more we can contribute to building data-driven technology for T1D treatments.

One of the challenges in studying the interactions in large graphs is to learn their diverse pattern and various interaction types. Hence, considering only one distribution and model to study all nodes and ignoring their diversity and local features in their neighborhoods, might severely affect the overall performance. Based on the structural information of the nodes in the graph and the interactions between them, the main graph can be divided into multiple sub-graphs. This graph partitioning can tremendously affect the learning process, however the overall performance is highly dependent on the clustering method to avoid misleading the model. In this work, we present a new framework called KD-SGL to effectively learn the sub-graphs, where we define one global model to learn the overall structure of the graph and multiple local models for each sub-graph. We assess the performance of the proposed framework and evaluate it on public datasets. Based on the achieved results, it can improve the performance of the state-of-the-arts spatiotemporal models with comparable results compared to ensemble of models with less complexity.