The "Curse of Dimensionality" induced by the rapid development of information science, might have a negative impact when dealing with big datasets. In this paper, we propose a variant of the sparrow search algorithm (SSA), called Tent L\'evy flying sparrow search algorithm (TFSSA), and use it to select the best subset of features in the packing pattern for classification purposes. SSA is a recently proposed algorithm that has not been systematically applied to feature selection problems. After verification by the CEC2020 benchmark function, TFSSA is used to select the best feature combination to maximize classification accuracy and minimize the number of selected features. The proposed TFSSA is compared with nine algorithms in the literature. Nine evaluation metrics are used to properly evaluate and compare the performance of these algorithms on twenty-one datasets from the UCI repository. Furthermore, the approach is applied to the coronavirus disease (COVID-19) dataset, yielding the best average classification accuracy and the average number of feature selections, respectively, of 93.47% and 2.1. Experimental results confirm the advantages of the proposed algorithm in improving classification accuracy and reducing the number of selected features compared to other wrapper-based algorithms.

In this work, the integration of two machine learning approaches, namely domain adaptation and explainable AI, is proposed to address these two issues of generalized detection and explainability. Firstly the Domain Adversarial Neural Network (DANN) develops a generalized misinformation detector across multiple social media platforms DANN is employed to generate the classification results for test domains with relevant but unseen data. The DANN-based model, a traditional black-box model, cannot justify its outcome, i.e., the labels for the target domain. Hence a Local Interpretable Model-Agnostic Explanations (LIME) explainable AI model is applied to explain the outcome of the DANN mode. To demonstrate these two approaches and their integration for effective explainable generalized detection, COVID-19 misinformation is considered a case study. We experimented with two datasets, namely CoAID and MiSoVac, and compared results with and without DANN implementation. DANN significantly improves the accuracy measure F1 classification score and increases the accuracy and AUC performance. The results obtained show that the proposed framework performs well in the case of domain shift and can learn domain-invariant features while explaining the target labels with LIME implementation enabling trustworthy information processing and extraction to combat misinformation effectively.

Software vulnerabilities (SVs) have become a common, serious and crucial concern due to the ubiquity of computer software. Many machine learning-based approaches have been proposed to solve the software vulnerability detection (SVD) problem. However, there are still two open and significant issues for SVD in terms of i) learning automatic representations to improve the predictive performance of SVD, and ii) tackling the scarcity of labeled vulnerabilities datasets that conventionally need laborious labeling effort by experts. In this paper, we propose a novel end-to-end approach to tackle these two crucial issues. We first exploit the automatic representation learning with deep domain adaptation for software vulnerability detection. We then propose a novel cross-domain kernel classifier leveraging the max-margin principle to significantly improve the transfer learning process of software vulnerabilities from labeled projects into unlabeled ones. The experimental results on real-world software datasets show the superiority of our proposed method over state-of-the-art baselines. In short, our method obtains a higher performance on F1-measure, the most important measure in SVD, from 1.83% to 6.25% compared to the second highest method in the used datasets. Our released source code samples are publicly available at https://github.com/vannguyennd/dam2p

In this paper, we provide an overview of the SV-Ident shared task as part of the 3rd Workshop on Scholarly Document Processing (SDP) at COLING 2022. In the shared task, participants were provided with a sentence and a vocabulary of variables, and asked to identify which variables, if any, are mentioned in individual sentences from scholarly documents in full text. Two teams made a total of 9 submissions to the shared task leaderboard. While none of the teams improve on the baseline systems, we still draw insights from their submissions. Furthermore, we provide a detailed evaluation. Data and baselines for our shared task are freely available at https://github.com/vadis-project/sv-ident

This paper examines two different yet related questions related to explainable AI (XAI) practices. Machine learning (ML) is increasingly important in financial services, such as pre-approval, credit underwriting, investments, and various front-end and back-end activities. Machine Learning can automatically detect non-linearities and interactions in training data, facilitating faster and more accurate credit decisions. However, machine learning models are opaque and hard to explain, which are critical elements needed for establishing a reliable technology. The study compares various machine learning models, including single classifiers (logistic regression, decision trees, LDA, QDA), heterogeneous ensembles (AdaBoost, Random Forest), and sequential neural networks. The results indicate that ensemble classifiers and neural networks outperform. In addition, two advanced post-hoc model agnostic explainability techniques - LIME and SHAP are utilized to assess ML-based credit scoring models using the open-access datasets offered by US-based P2P Lending Platform, Lending Club. For this study, we are also using machine learning algorithms to develop new investment models and explore portfolio strategies that can maximize profitability while minimizing risk.

We implement and interpret various supervised learning experiments involving real quadratic fields with class numbers 1, 2 and 3. We quantify the relative difficulties in separating class numbers of matching/different parity from a data-scientific perspective, apply the methodology of feature analysis and principal component analysis, and use symbolic classification to develop machine-learned formulas for class numbers 1, 2 and 3 that apply to our dataset.

Dependency-aware job scheduling in the cluster is NP-hard. Recent work shows that Deep Reinforcement Learning (DRL) is capable of solving it. It is difficult for the administrator to understand the DRL-based policy even though it achieves remarkable performance gain. Therefore the complex model-based scheduler is not easy to gain trust in the system where simplicity is favored. In this paper, we give the multi-level explanation framework to interpret the policy of DRL-based scheduling. We dissect its decision-making process to job level and task level and approximate each level with interpretable models and rules, which align with operational practices. We show that the framework gives the system administrator insights into the state-of-the-art scheduler and reveals the robustness issue in regards to its behavior pattern.

The task of out-of-distribution (OOD) detection is crucial for deploying machine learning models in real-world settings. In this paper, we observe that the singular value distributions of the in-distribution (ID) and OOD features are quite different: the OOD feature matrix tends to have a larger dominant singular value than the ID feature, and the class predictions of OOD samples are largely determined by it. This observation motivates us to propose \texttt{RankFeat}, a simple yet effective \texttt{post hoc} approach for OOD detection by removing the rank-1 matrix composed of the largest singular value and the associated singular vectors from the high-level feature (\emph{i.e.,} $\mathbf{X}{-} \mathbf{s}_{1}\mathbf{u}_{1}\mathbf{v}_{1}^{T}$). \texttt{RankFeat} achieves the \emph{state-of-the-art} performance and reduces the average false positive rate (FPR95) by 17.90\% compared with the previous best method. Extensive ablation studies and comprehensive theoretical analyses are presented to support the empirical results.

Multilingual representations pre-trained with monolingual data exhibit considerably unequal task performances across languages. Previous studies address this challenge with resource-intensive contextualized alignment, which assumes the availability of large parallel data, thereby leaving under-represented language communities behind. In this work, we attribute the data hungriness of previous alignment techniques to two limitations: (i) the inability to sufficiently leverage data and (ii) these techniques are not trained properly. To address these issues, we introduce supervised and unsupervised density-based approaches named Real-NVP and GAN-Real-NVP, driven by Normalizing Flow, to perform alignment, both dissecting the alignment of multilingual subspaces into density matching and density modeling. We complement these approaches with our validation criteria in order to guide the training process. Our experiments encompass 16 alignments, including our approaches, evaluated across 6 language pairs, synthetic data and 5 NLP tasks. We demonstrate the effectiveness of our approaches in the scenarios of limited and no parallel data. First, our supervised approach trained on 20k parallel data (sentences) mostly surpasses Joint-Align and InfoXLM trained on over 100k parallel sentences. Second, parallel data can be removed without sacrificing performance when integrating our unsupervised approach in our bootstrapping procedure, which is theoretically motivated to enforce equality of multilingual subspaces. Moreover, we demonstrate the advantages of validation criteria over validation data for guiding supervised training.

The absorption, distribution, metabolism, excretion, and toxicity (ADMET) properties are important in drug discovery as they define efficacy and safety. In this work, we applied an ensemble of features, including fingerprints and descriptors, and a tree-based machine learning model, extreme gradient boosting, for accurate ADMET prediction. Our model performs well in the Therapeutics Data Commons ADMET benchmark group. For 22 tasks, our model is ranked first in 18 tasks and top 3 in 21 tasks. The trained machine learning models are integrated in ADMETboost, a web server that is publicly available at https://ai-druglab.smu.edu/admet.