Non-Local Attention (NLA) is a powerful technique for capturing long-range feature correlations in deep single image super-resolution (SR). However, NLA suffers from high computational complexity and memory consumption, as it requires aggregating all non-local feature information for each query response and recalculating the similarity weight distribution for different abstraction levels of features. To address these challenges, we propose a novel Learnable Collaborative Attention (LCoA) that introduces inductive bias into non-local modeling. Our LCoA consists of two components: Learnable Sparse Pattern (LSP) and Collaborative Attention (CoA). LSP uses the k-means clustering algorithm to dynamically adjust the sparse attention pattern of deep features, which reduces the number of non-local modeling rounds compared with existing sparse solutions. CoA leverages the sparse attention pattern and weights learned by LSP, and co-optimizes the similarity matrix across different abstraction levels, which avoids redundant similarity matrix calculations. The experimental results show that our LCoA can reduce the non-local modeling time by about 83% in the inference stage. In addition, we integrate our LCoA into a deep Learnable Collaborative Attention Network (LCoAN), which achieves competitive performance in terms of inference time, memory consumption, and reconstruction quality compared with other state-of-the-art SR methods.

The domain of online learning has experienced multifaceted expansion owing to its prevalence in real-life applications. Nonetheless, this progression operates under the assumption that the input feature space of the streaming data remains constant. In this survey paper, we address the topic of online learning in the context of haphazard inputs, explicitly foregoing such an assumption. We discuss, classify, evaluate, and compare the methodologies that are adept at modeling haphazard inputs, additionally providing the corresponding code implementations and their carbon footprint. Moreover, we classify the datasets related to the field of haphazard inputs and introduce evaluation metrics specifically designed for datasets exhibiting imbalance. The code of each methodology can be found at https://github.com/Rohit102497/HaphazardInputsReview

In various real-world applications such as machine translation, sentiment analysis, and question answering, a pivotal role is played by NLP models, facilitating efficient communication and decision-making processes in domains ranging from healthcare to finance. However, a significant challenge is posed to the robustness of these natural language processing models by text adversarial attacks. These attacks involve the deliberate manipulation of input text to mislead the predictions of the model while maintaining human interpretability. Despite the remarkable performance achieved by state-of-the-art models like BERT in various natural language processing tasks, they are found to remain vulnerable to adversarial perturbations in the input text. In addressing the vulnerability of text classifiers to adversarial attacks, three distinct attack mechanisms are explored in this paper using the victim model BERT: BERT-on-BERT attack, PWWS attack, and Fraud Bargain's Attack (FBA). Leveraging the IMDB, AG News, and SST2 datasets, a thorough comparative analysis is conducted to assess the effectiveness of these attacks on the BERT classifier model. It is revealed by the analysis that PWWS emerges as the most potent adversary, consistently outperforming other methods across multiple evaluation scenarios, thereby emphasizing its efficacy in generating adversarial examples for text classification. Through comprehensive experimentation, the performance of these attacks is assessed and the findings indicate that the PWWS attack outperforms others, demonstrating lower runtime, higher accuracy, and favorable semantic similarity scores. The key insight of this paper lies in the assessment of the relative performances of three prevalent state-of-the-art attack mechanisms.

DevOps has emerged as one of the most rapidly evolving software development paradigms. With the growing concerns surrounding security in software systems, the DevSecOps paradigm has gained prominence, urging practitioners to incorporate security practices seamlessly into the DevOps workflow. However, integrating security into the DevOps workflow can impact agility and impede delivery speed. Recently, the advancement of artificial intelligence (AI) has revolutionized automation in various software domains, including software security. AI-driven security approaches, particularly those leveraging machine learning or deep learning, hold promise in automating security workflows. They reduce manual efforts, which can be integrated into DevOps to ensure uninterrupted delivery speed and align with the DevSecOps paradigm simultaneously. This paper seeks to contribute to the critical intersection of AI and DevSecOps by presenting a comprehensive landscape of AI-driven security techniques applicable to DevOps and identifying avenues for enhancing security, trust, and efficiency in software development processes. We analyzed 99 research papers spanning from 2017 to 2023. Specifically, we address two key research questions (RQs). In RQ1, we identified 12 security tasks associated with the DevOps process and reviewed existing AI-driven security approaches. In RQ2, we discovered 15 challenges encountered by existing AI-driven security approaches and derived future research opportunities. Drawing insights from our findings, we discussed the state-of-the-art AI-driven security approaches, highlighted challenges in existing research, and proposed avenues for future opportunities.

Graph Neural Networks (GNNs) are widely deployed in vast fields, but they often struggle to maintain accurate representations as graphs evolve. We theoretically establish a lower bound, proving that under mild conditions, representation distortion inevitably occurs over time. To estimate the temporal distortion without human annotation after deployment, one naive approach is to pre-train a recurrent model (e.g., RNN) before deployment and use this model afterwards, but the estimation is far from satisfactory. In this paper, we analyze the representation distortion from an information theory perspective, and attribute it primarily to inaccurate feature extraction during evolution. The ablation studies underscore the necessity of graph reconstruction. For example, on OGB-arXiv dataset, the estimation metric MAPE deteriorates from 2.19% to 8.00% without reconstruction. The rapid rising of Graph Neural Networks (GNN) leads to widely deployment in various applications, e.g. However, recent studies have uncovered a notable challenge: as the distribution of the graph shifts continuously after deployment, GNNs may suffer from the representation distortion over time, which further leads to continuing performance degradation (Liang et al., 2018; Wu et al., 2022; Lu et al., 2023), as shown in Figure 1. This distribution shift may come from the continuous addition of nodes and edges, changes in network structure or the introduction of new features. This issue becomes particularly salient in applications where the graph evolves rapidly over time.

Accurate Traffic Prediction is a challenging task in intelligent transportation due to the spatial-temporal aspects of road networks. The traffic of a road network can be affected by long-distance or long-term dependencies where existing methods fall short in modeling them. In this paper, we introduce a novel framework known as Spatial-Temporal Multi-Granularity Framework (STMGF) to enhance the capture of long-distance and long-term information of the road networks. STMGF makes full use of different granularity information of road networks and models the long-distance and long-term information by gathering information in a hierarchical interactive way. Further, it leverages the inherent periodicity in traffic sequences to refine prediction results by matching with recent traffic data. We conduct experiments on two real-world datasets, and the results demonstrate that STMGF outperforms all baseline models and achieves state-of-the-art performance.

This paper considers the problem of learning a control policy for robot motion planning with zero-shot generalization, i.e., no data collection and policy adaptation is needed when the learned policy is deployed in new environments. We develop a federated reinforcement learning framework that enables collaborative learning of multiple learners and a central server, i.e., the Cloud, without sharing their raw data. In each iteration, each learner uploads its local control policy and the corresponding estimated normalized arrival time to the Cloud, which then computes the global optimum among the learners and broadcasts the optimal policy to the learners. Each learner then selects between its local control policy and that from the Cloud for next iteration. The proposed framework leverages on the derived zero-shot generalization guarantees on arrival time and safety. Theoretical guarantees on almost-sure convergence, almost consensus, Pareto improvement and optimality gap are also provided. Monte Carlo simulation is conducted to evaluate the proposed framework.

Molecular docking is a pivotal process in drug discovery. While traditional techniques rely on extensive sampling and simulation governed by physical principles, these methods are often slow and costly. The advent of deep learning-based approaches has shown significant promise, offering increases in both accuracy and efficiency. Building upon the foundational work of FABind, a model designed with a focus on speed and accuracy, we present FABind+, an enhanced iteration that largely boosts the performance of its predecessor. We identify pocket prediction as a critical bottleneck in molecular docking and propose a novel methodology that significantly refines pocket prediction, thereby streamlining the docking process. Furthermore, we introduce modifications to the docking module to enhance its pose generation capabilities. In an effort to bridge the gap with conventional sampling/generative methods, we incorporate a simple yet effective sampling technique coupled with a confidence model, requiring only minor adjustments to the regression framework of FABind. Experimental results and analysis reveal that FABind+ remarkably outperforms the original FABind, achieves competitive state-of-the-art performance, and delivers insightful modeling strategies. This demonstrates FABind+ represents a substantial step forward in molecular docking and drug discovery. Our code is in https://github.com/QizhiPei/FABind.

This research paper introduces innovative approaches for multivariate time series forecasting based on different variations of the combined regression strategy. We use specific data preprocessing techniques which makes a radical change in the behaviour of prediction. We compare the performance of the model based on two types of hyper-parameter tuning Bayesian optimisation (BO) and Usual Grid search. Our proposed methodologies outperform all state-of-the-art comparative models. We illustrate the methodologies through eight time series datasets from three categories: cryptocurrency, stock index, and short-term load forecasting.

In this paper, we advance the understanding of neural network training dynamics by examining the intricate interplay of various factors introduced by weight parameters in the initialization process. Motivated by the foundational work of Luo et al. (J. Mach. Learn. Res., Vol. 22, Iss. 1, No. 71, pp 3327-3373), we explore the gradient descent dynamics of neural networks through the lens of macroscopic limits, where we analyze its behavior as width $m$ tends to infinity. Our study presents a unified approach with refined techniques designed for multi-layer fully connected neural networks, which can be readily extended to other neural network architectures. Our investigation reveals that gradient descent can rapidly drive deep neural networks to zero training loss, irrespective of the specific initialization schemes employed by weight parameters, provided that the initial scale of the output function $\kappa$ surpasses a certain threshold. This regime, characterized as the theta-lazy area, accentuates the predominant influence of the initial scale $\kappa$ over other factors on the training behavior of neural networks. Furthermore, our approach draws inspiration from the Neural Tangent Kernel (NTK) paradigm, and we expand its applicability. While NTK typically assumes that $\lim_{m\to\infty}\frac{\log \kappa}{\log m}=\frac{1}{2}$, and imposes each weight parameters to scale by the factor $\frac{1}{\sqrt{m}}$, in our theta-lazy regime, we discard the factor and relax the conditions to $\lim_{m\to\infty}\frac{\log \kappa}{\log m}>0$. Similar to NTK, the behavior of overparameterized neural networks within the theta-lazy regime trained by gradient descent can be effectively described by a specific kernel. Through rigorous analysis, our investigation illuminates the pivotal role of $\kappa$ in governing the training dynamics of neural networks.