Representation learning for graphs enables the application of standard machine learning algorithms and data analysis tools to graph data. Replacing discrete unordered objects such as graph nodes by real-valued vectors is at the heart of many approaches to learning from graph data. Such vector representations, or embeddings, capture the discrete relationships in the original data by representing nodes as vectors in a high-dimensional space. In most applications graphs model the relationship between real-life objects and often nodes contain valuable meta-information about the original objects. While being a powerful machine learning tool, embeddings are not able to preserve such node attributes. We address this shortcoming and consider the problem of learning discrete node embeddings such that the coordinates of the node vector representations are graph nodes. This opens the door to designing interpretable machine learning algorithms for graphs as all attributes originally present in the nodes are preserved. We present a framework for coordinated local graph neighborhood sampling (COLOGNE) such that each node is represented by a fixed number of graph nodes, together with their attributes. Individual samples are coordinated and they preserve the similarity between node neighborhoods. We consider different notions of similarity for which we design scalable algorithms. We show theoretical results for all proposed algorithms. Experiments on benchmark graphs evaluate the quality of the designed embeddings and demonstrate how the proposed embeddings can be used in training interpretable machine learning algorithms for graph data.

The increased adoption of Artificial Intelligence (AI) presents an opportunity to solve many socio-economic and environmental challenges; however, this cannot happen without securing AI-enabled technologies. In recent years, most AI models are vulnerable to advanced and sophisticated hacking techniques. This challenge has motivated concerted research efforts into adversarial AI, with the aim of developing robust machine and deep learning models that are resilient to different types of adversarial scenarios. In this paper, we present a holistic cyber security review that demonstrates adversarial attacks against AI applications, including aspects such as adversarial knowledge and capabilities, as well as existing methods for generating adversarial examples and existing cyber defence models. We explain mathematical AI models, especially new variants of reinforcement and federated learning, to demonstrate how attack vectors would exploit vulnerabilities of AI models. We also propose a systematic framework for demonstrating attack techniques against AI applications and reviewed several cyber defences that would protect AI applications against those attacks. We also highlight the importance of understanding the adversarial goals and their capabilities, especially the recent attacks against industry applications, to develop adaptive defences that assess to secure AI applications. Finally, we describe the main challenges and future research directions in the domain of security and privacy of AI technologies.

Assessing advertisements, specifically on the basis of user preferences and ad quality, is crucial to the marketing industry. Although recent studies have attempted to use deep neural networks for this purpose, these studies have not utilized image-related auxiliary attributes, which include embedded text frequently found in ad images. We, therefore, investigated the influence of these attributes on ad image preferences. First, we analyzed large-scale real-world ad log data and, based on our findings, proposed a novel multi-step modality fusion network (M2FN) that determines advertising images likely to appeal to user preferences. Our method utilizes auxiliary attributes through multiple steps in the network, which include conditional batch normalization-based low-level fusion and attention-based high-level fusion. We verified M2FN on the AVA dataset, which is widely used for aesthetic image assessment, and then demonstrated that M2FN can achieve state-of-the-art performance in preference prediction using a real-world ad dataset with rich auxiliary attributes.

The space between the Sun and the Earth is not empty. Instead, it is filled with streams of plasma (ions and electrons) called the solar wind, which travels nearly radially out from the Sun. Since the earliest spacecraft measurements, the solar wind has broadly been classified into two types, fast and slow, based solely its speed (Neugebauer and Snyder, 1966; Stakhiv et al., 2015). This duality has also been observed in measurements of the elemental composition and ion charge states of the solar wind, suggesting that the fast and slow wind originate from different solar source structures (von Steiger et al., 2000; Geiss, Gloeckler, and Von Steiger, 1995). Fast wind is found to originate from coronal holes (Sheeley, Harvey, and Feldman, 1976). These are magnetically open regions of the corona where the plasma can freely escape, meaning that coronal holes appear dark in EUV emission (since there is less time for the plasma to be heated). The formation and release of the slow wind is a ...

In this article, we will develop a machine learning model that predicts the diseases that plant is suffering from. Agriculture plays a very important role in the economic growth of any Country. It is the field that highly affects the GDP of the countries. The agricultural sector contributes around 16% of the GDP of India. There are various factors that affect the quality and quantity of crops cultivated.

Nature-inspired algorithms are commonly used for solving the various optimization problems. In past few decades, various researchers have proposed a large number of nature-inspired algorithms. Some of these algorithms have proved to be very efficient as compared to other classical optimization methods. A young researcher attempting to undertake or solve a problem using nature-inspired algorithms is bogged down by a plethora of proposals that exist today. Not every algorithm is suited for all kinds of problem. Some score over others. In this paper, an attempt has been made to summarize various leading research proposals that shall pave way for any new entrant to easily understand the journey so far. Here, we classify the nature-inspired algorithms as natural evolution based, swarm intelligence based, biological based, science based and others. In this survey, widely acknowledged nature-inspired algorithms namely- ACO, ABC, EAM, FA, FPA, GA, GSA, JAYA, PSO, SFLA, TLBO and WCA, have been studied. The purpose of this review is to present an exhaustive analysis of various nature-inspired algorithms based on its source of inspiration, basic operators, control parameters, features, variants and area of application where these algorithms have been successfully applied. It shall also assist in identifying and short listing the methodologies that are best suited for the problem.

Takagi-Sugeno-Kang (TSK) fuzzy system with Gaussian membership functions (MFs) is one of the most widely used fuzzy systems in machine learning. However, it usually has difficulty handling high-dimensional datasets. This paper explores why TSK fuzzy systems with Gaussian MFs may fail on high-dimensional inputs. After transforming defuzzification to an equivalent form of softmax function, we find that the poor performance is due to the saturation of softmax. We show that two defuzzification operations, LogTSK and HTSK, the latter of which is first proposed in this paper, can avoid the saturation. Experimental results on datasets with various dimensionalities validated our analysis and demonstrated the effectiveness of LogTSK and HTSK.

Clinical trials are crucial for drug development but are time consuming, expensive, and often burdensome on patients. More importantly, clinical trials face uncertain outcomes due to issues with efficacy, safety, or problems with patient recruitment. If we were better at predicting the results of clinical trials, we could avoid having to run trials that will inevitably fail more resources could be devoted to trials that are likely to succeed. In this paper, we propose Hierarchical INteraction Network (HINT) for more general, clinical trial outcome predictions for all diseases based on a comprehensive and diverse set of web data including molecule information of the drugs, target disease information, trial protocol and biomedical knowledge. HINT first encode these multi-modal data into latent embeddings, where an imputation module is designed to handle missing data. Next, these embeddings will be fed into the knowledge embedding module to generate knowledge embeddings that are pretrained using external knowledge on pharmaco-kinetic properties and trial risk from the web. Then the interaction graph module will connect all the embedding via domain knowledge to fully capture various trial components and their complex relations as well as their influences on trial outcomes. Finally, HINT learns a dynamic attentive graph neural network to predict trial outcome. Comprehensive experimental results show that HINT achieves strong predictive performance, obtaining 0.772, 0.607, 0.623, 0.703 on PR-AUC for Phase I, II, III, and indication outcome prediction, respectively. It also consistently outperforms the best baseline method by up to 12.4\% on PR-AUC.

Recently a number of empirical "universal" scaling law papers have been published, most notably by OpenAI. `Scaling laws' refers to power-law decreases of training or test error w.r.t. more data, larger neural networks, and/or more compute. In this work we focus on scaling w.r.t. data size $n$. Theoretical understanding of this phenomenon is largely lacking, except in finite-dimensional models for which error typically decreases with $n^{-1/2}$ or $n^{-1}$, where $n$ is the sample size. We develop and theoretically analyse the simplest possible (toy) model that can exhibit $n^{-\beta}$ learning curves for arbitrary power $\beta>0$, and determine whether power laws are universal or depend on the data distribution.

Algorithmic decision systems are increasingly used in areas such as hiring, school admission, or loan approval. Typically, these systems rely on labeled data for training a classification model. However, in many scenarios, ground-truth labels are unavailable, and instead we have only access to imperfect labels as the result of (potentially biased) human-made decisions. Despite being imperfect, historical decisions often contain some useful information on the unobserved true labels. In this paper, we focus on scenarios where only imperfect labels are available and propose a new fair ranking-based decision system, as an alternative to traditional classification algorithms. Our approach is both intuitive and easy to implement, and thus particularly suitable for adoption in real-world settings. More in detail, we introduce a distance-based decision criterion, which incorporates useful information from historical decisions and accounts for unwanted correlation between protected and legitimate features. Through extensive experiments on synthetic and real-world data, we show that our method is fair, as it a) assigns the desirable outcome to the most qualified individuals, and b) removes the effect of stereotypes in decision-making, thereby outperforming traditional classification algorithms. Additionally, we are able to show theoretically that our method is consistent with a prominent concept of individual fairness which states that "similar individuals should be treated similarly."