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Gjergji Kasneci

Publications and source records attributed to Gjergji Kasneci.

At least 91 records · Page 5Linked to original sources

Change Detection for Local Explainability in Evolving Data Streams

As complex machine learning models are increasingly used in sensitive applications like banking, trading or credit scoring, there is a growing demand for reliable explanation mechanisms. Local feature attribution methods have become a popular technique for post-hoc and model-agnostic explanations. However, attribution methods typically assume a stationary environment in which the predictive model has been trained and remains stable. As a result, it is often unclear how local attributions behave in realistic, constantly evolving settings such as streaming and online applications. In this paper, we discuss the impact of temporal change on local feature attributions. In particular, we show that local attributions can become obsolete each time the predictive model is updated or concept drift alters the data generating distribution. Consequently, local feature attributions in data streams provide high explanatory power only when combined with a mechanism that allows us to detect and respond to local changes over time. To this end, we present CDLEEDS, a flexible and model-agnostic framework for detecting local change and concept drift. CDLEEDS serves as an intuitive extension of attribution-based explanation techniques to identify outdated local attributions and enable more targeted recalculations. In experiments, we also show that the proposed framework can reliably detect both local and global concept drift. Accordingly, our work contributes to a more meaningful and robust explainability in online machine learning.

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BoxShrink: From Bounding Boxes to Segmentation Masks

One of the core challenges facing the medical image computing community is fast and efficient data sample labeling. Obtaining fine-grained labels for segmentation is particularly demanding since it is expensive, time-consuming, and requires sophisticated tools. On the contrary, applying bounding boxes is fast and takes significantly less time than fine-grained labeling, but does not produce detailed results. In response, we propose a novel framework for weakly-supervised tasks with the rapid and robust transformation of bounding boxes into segmentation masks without training any machine learning model, coined BoxShrink. The proposed framework comes in two variants - rapid-BoxShrink for fast label transformations, and robust-BoxShrink for more precise label transformations. An average of four percent improvement in IoU is found across several models when being trained using BoxShrink in a weakly-supervised setting, compared to using only bounding box annotations as inputs on a colonoscopy image data set. We open-sourced the code for the proposed framework and published it online.

cs.CV↗

Deep Neural Networks and Tabular Data: A Survey

Heterogeneous tabular data are the most commonly used form of data and are essential for numerous critical and computationally demanding applications. On homogeneous data sets, deep neural networks have repeatedly shown excellent performance and have therefore been widely adopted. However, their adaptation to tabular data for inference or data generation tasks remains challenging. To facilitate further progress in the field, this work provides an overview of state-of-the-art deep learning methods for tabular data. We categorize these methods into three groups: data transformations, specialized architectures, and regularization models. For each of these groups, our work offers a comprehensive overview of the main approaches. Moreover, we discuss deep learning approaches for generating tabular data, and we also provide an overview over strategies for explaining deep models on tabular data. Thus, our first contribution is to address the main research streams and existing methodologies in the mentioned areas, while highlighting relevant challenges and open research questions. Our second contribution is to provide an empirical comparison of traditional machine learning methods with eleven deep learning approaches across five popular real-world tabular data sets of different sizes and with different learning objectives. Our results, which we have made publicly available as competitive benchmarks, indicate that algorithms based on gradient-boosted tree ensembles still mostly outperform deep learning models on supervised learning tasks, suggesting that the research progress on competitive deep learning models for tabular data is stagnating. To the best of our knowledge, this is the first in-depth overview of deep learning approaches for tabular data; as such, this work can serve as a valuable starting point to guide researchers and practitioners interested in deep learning with tabular data.

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A Consistent and Efficient Evaluation Strategy for Attribution Methods

With a variety of local feature attribution methods being proposed in recent years, follow-up work suggested several evaluation strategies. To assess the attribution quality across different attribution techniques, the most popular among these evaluation strategies in the image domain use pixel perturbations. However, recent advances discovered that different evaluation strategies produce conflicting rankings of attribution methods and can be prohibitively expensive to compute. In this work, we present an information-theoretic analysis of evaluation strategies based on pixel perturbations. Our findings reveal that the results are strongly affected by information leakage through the shape of the removed pixels as opposed to their actual values. Using our theoretical insights, we propose a novel evaluation framework termed Remove and Debias (ROAD) which offers two contributions: First, it mitigates the impact of the confounders, which entails higher consistency among evaluation strategies. Second, ROAD does not require the computationally expensive retraining step and saves up to 99% in computational costs compared to the state-of-the-art. We release our source code at https://github.com/tleemann/road_evaluation.

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Fairness in Agreement With European Values: An Interdisciplinary Perspective on AI Regulation

With increasing digitalization, Artificial Intelligence (AI) is becoming ubiquitous. AI-based systems to identify, optimize, automate, and scale solutions to complex economic and societal problems are being proposed and implemented. This has motivated regulation efforts, including the Proposal of an EU AI Act. This interdisciplinary position paper considers various concerns surrounding fairness and discrimination in AI, and discusses how AI regulations address them, focusing on (but not limited to) the Proposal. We first look at AI and fairness through the lenses of law, (AI) industry, sociotechnology, and (moral) philosophy, and present various perspectives. Then, we map these perspectives along three axes of interests: (i) Standardization vs. Localization, (ii) Utilitarianism vs. Egalitarianism, and (iii) Consequential vs. Deontological ethics which leads us to identify a pattern of common arguments and tensions between these axes. Positioning the discussion within the axes of interest and with a focus on reconciling the key tensions, we identify and propose the roles AI Regulation should take to make the endeavor of the AI Act a success in terms of AI fairness concerns.

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Standardized Evaluation of Machine Learning Methods for Evolving Data Streams

Due to the unspecified and dynamic nature of data streams, online machine learning requires powerful and flexible solutions. However, evaluating online machine learning methods under realistic conditions is difficult. Existing work therefore often draws on different heuristics and simulations that do not necessarily produce meaningful and reliable results. Indeed, in the absence of common evaluation standards, it often remains unclear how online learning methods will perform in practice or in comparison to similar work. In this paper, we propose a comprehensive set of properties for high-quality machine learning in evolving data streams. In particular, we discuss sensible performance measures and evaluation strategies for online predictive modelling, online feature selection and concept drift detection. As one of the first works, we also look at the interpretability of online learning methods. The proposed evaluation standards are provided in a new Python framework called float. Float is completely modular and allows the simultaneous integration of common libraries, such as scikit-multiflow or river, with custom code. Float is open-sourced and can be accessed at https://github.com/haugjo/float. In this sense, we hope that our work will contribute to more standardized, reliable and realistic testing and comparison of online machine learning methods.

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Dynamic Model Tree for Interpretable Data Stream Learning

Data streams are ubiquitous in modern business and society. In practice, data streams may evolve over time and cannot be stored indefinitely. Effective and transparent machine learning on data streams is thus often challenging. Hoeffding Trees have emerged as a state-of-the art for online predictive modelling. They are easy to train and provide meaningful convergence guarantees under a stationary process. Yet, at the same time, Hoeffding Trees often require heuristic and costly extensions to adjust to distributional change, which may considerably impair their interpretability. In this work, we revisit Model Trees for machine learning in evolving data streams. Model Trees are able to maintain more flexible and locally robust representations of the active data concept, making them a natural fit for data stream applications. Our novel framework, called Dynamic Model Tree, satisfies desirable consistency and minimality properties. In experiments with synthetic and real-world tabular streaming data sets, we show that the proposed framework can drastically reduce the number of splits required by existing incremental decision trees. At the same time, our framework often outperforms state-of-the-art models in terms of predictive quality -- especially when concept drift is involved. Dynamic Model Trees are thus a powerful online learning framework that contributes to more lightweight and interpretable machine learning in data streams.

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Gaussian Graphical Models as an Ensemble Method for Distributed Gaussian Processes

Distributed Gaussian process (DGP) is a popular approach to scale GP to big data which divides the training data into some subsets, performs local inference for each partition, and aggregates the results to acquire global prediction. To combine the local predictions, the conditional independence assumption is used which basically means there is a perfect diversity between the subsets. Although it keeps the aggregation tractable, it is often violated in practice and generally yields poor results. In this paper, we propose a novel approach for aggregating the Gaussian experts' predictions by Gaussian graphical model (GGM) where the target aggregation is defined as an unobserved latent variable and the local predictions are the observed variables. We first estimate the joint distribution of latent and observed variables using the Expectation-Maximization (EM) algorithm. The interaction between experts can be encoded by the precision matrix of the joint distribution and the aggregated predictions are obtained based on the property of conditional Gaussian distribution. Using both synthetic and real datasets, our experimental evaluations illustrate that our new method outperforms other state-of-the-art DGP approaches.

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A Robust Unsupervised Ensemble of Feature-Based Explanations using Restricted Boltzmann Machines

Understanding the results of deep neural networks is an essential step towards wider acceptance of deep learning algorithms. Many approaches address the issue of interpreting artificial neural networks, but often provide divergent explanations. Moreover, different hyperparameters of an explanatory method can lead to conflicting interpretations. In this paper, we propose a technique for aggregating the feature attributions of different explanatory algorithms using Restricted Boltzmann Machines (RBMs) to achieve a more reliable and robust interpretation of deep neural networks. Several challenging experiments on real-world datasets show that the proposed RBM method outperforms popular feature attribution methods and basic ensemble techniques.

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Gaussian Experts Selection using Graphical Models

Local approximations are popular methods to scale Gaussian processes (GPs) to big data. Local approximations reduce time complexity by dividing the original dataset into subsets and training a local expert on each subset. Aggregating the experts' prediction is done assuming either conditional dependence or independence between the experts. Imposing the \emph{conditional independence assumption} (CI) between the experts renders the aggregation of different expert predictions time efficient at the cost of poor uncertainty quantification. On the other hand, modeling dependent experts can provide precise predictions and uncertainty quantification at the expense of impractically high computational costs. By eliminating weak experts via a theory-guided expert selection step, we substantially reduce the computational cost of aggregating dependent experts while ensuring calibrated uncertainty quantification. We leverage techniques from the literature on undirected graphical models, using sparse precision matrices that encode conditional dependencies between experts to select the most important experts. Moreov

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CARLA: A Python Library to Benchmark Algorithmic Recourse and Counterfactual Explanation Algorithms

Counterfactual explanations provide means for prescriptive model explanations by suggesting actionable feature changes (e.g., increase income) that allow individuals to achieve favorable outcomes in the future (e.g., insurance approval). Choosing an appropriate method is a crucial aspect for meaningful counterfactual explanations. As documented in recent reviews, there exists a quickly growing literature with available methods. Yet, in the absence of widely available opensource implementations, the decision in favor of certain models is primarily based on what is readily available. Going forward - to guarantee meaningful comparisons across explanation methods - we present CARLA (Counterfactual And Recourse LibrAry), a python library for benchmarking counterfactual explanation methods across both different data sets and different machine learning models. In summary, our work provides the following contributions: (i) an extensive benchmark of 11 popular counterfactual explanation methods, (ii) a benchmarking framework for research on future counterfactual explanation methods, and (iii) a standardized set of integrated evaluation measures and data sets for transparent and extensive comparisons of these methods. We have open-sourced CARLA and our experimental results on Github, making them available as competitive baselines. We welcome contributions from other research groups and practitioners.

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On Baselines for Local Feature Attributions

High-performing predictive models, such as neural nets, usually operate as black boxes, which raises serious concerns about their interpretability. Local feature attribution methods help to explain black box models and are therefore a powerful tool for assessing the reliability and fairness of predictions. To this end, most attribution models compare the importance of input features with a reference value, often called baseline. Recent studies show that the baseline can heavily impact the quality of feature attributions. Yet, we frequently find simplistic baselines, such as the zero vector, in practice. In this paper, we show empirically that baselines can significantly alter the discriminative power of feature attributions. We conduct our analysis on tabular data sets, thus complementing recent works on image data. Besides, we propose a new taxonomy of baseline methods. Our experimental study illustrates the sensitivity of popular attribution models to the baseline, thus laying the foundation for a more in-depth discussion on sensible baseline methods for tabular data.

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Lessons Learned from the 1st ARIEL Machine Learning Challenge: Correcting Transiting Exoplanet Light Curves for Stellar Spots

The last decade has witnessed a rapid growth of the field of exoplanet discovery and characterisation. However, several big challenges remain, many of which could be addressed using machine learning methodology. For instance, the most prolific method for detecting exoplanets and inferring several of their characteristics, transit photometry, is very sensitive to the presence of stellar spots. The current practice in the literature is to identify the effects of spots visually and correct for them manually or discard the affected data. This paper explores a first step towards fully automating the efficient and precise derivation of transit depths from transit light curves in the presence of stellar spots. The methods and results we present were obtained in the context of the 1st Machine Learning Challenge organized for the European Space Agency's upcoming Ariel mission. We first present the problem, the simulated Ariel-like data and outline the Challenge while identifying best practices for organizing similar challenges in the future. Finally, we present the solutions obtained by the top-5 winning teams, provide their code and discuss their implications. Successful solutions either construct highly non-linear (w.r.t. the raw data) models with minimal preprocessing -deep neural networks and ensemble methods- or amount to obtaining meaningful statistics from the light curves, constructing linear models on which yields comparably good predictive performance.

astro-ph.IM↗

Learning Parameter Distributions to Detect Concept Drift in Data Streams

Data distributions in streaming environments are usually not stationary. In order to maintain a high predictive quality at all times, online learning models need to adapt to distributional changes, which are known as concept drift. The timely and robust identification of concept drift can be difficult, as we never have access to the true distribution of streaming data. In this work, we propose a novel framework for the detection of real concept drift, called ERICS. By treating the parameters of a predictive model as random variables, we show that concept drift corresponds to a change in the distribution of optimal parameters. To this end, we adopt common measures from information theory. The proposed framework is completely model-agnostic. By choosing an appropriate base model, ERICS is also capable to detect concept drift at the input level, which is a significant advantage over existing approaches. An evaluation on several synthetic and real-world data sets suggests that the proposed framework identifies concept drift more effectively and precisely than various existing works.

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Aggregating Dependent Gaussian Experts in Local Approximation

Distributed Gaussian processes (DGPs) are prominent local approximation methods to scale Gaussian processes (GPs) to large datasets. Instead of a global estimation, they train local experts by dividing the training set into subsets, thus reducing the time complexity. This strategy is based on the conditional independence assumption, which basically means that there is a perfect diversity between the local experts. In practice, however, this assumption is often violated, and the aggregation of experts leads to sub-optimal and inconsistent solutions. In this paper, we propose a novel approach for aggregating the Gaussian experts by detecting strong violations of conditional independence. The dependency between experts is determined by using a Gaussian graphical model, which yields the precision matrix. The precision matrix encodes conditional dependencies between experts and is used to detect strongly dependent experts and construct an improved aggregation. Using both synthetic and real datasets, our experimental evaluations illustrate that our new method outperforms other state-of-the-art (SOTA) DGP approaches while being substantially more time-efficient than SOTA approaches, which build on independent experts.

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On Counterfactual Explanations under Predictive Multiplicity

Counterfactual explanations are usually obtained by identifying the smallest change made to an input to change a prediction made by a fixed model (hereafter called sparse methods). Recent work, however, has revitalized an old insight: there often does not exist one superior solution to a prediction problem with respect to commonly used measures of interest (e.g. error rate). In fact, often multiple different classifiers give almost equal solutions. This phenomenon is known as predictive multiplicity (Breiman, 2001; Marx et al., 2019). In this work, we derive a general upper bound for the costs of counterfactual explanations under predictive multiplicity. Most notably, it depends on a discrepancy notion between two classifiers, which describes how differently they treat negatively predicted individuals. We then compare sparse and data support approaches empirically on real-world data. The results show that data support methods are more robust to multiplicity of different models. At the same time, we show that those methods have provably higher cost of generating counterfactual explanations under one fixed model. In summary, our theoretical and empiricaln results challenge the commonly held view that counterfactual recommendations should be sparse in general.

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Leveraging Model Inherent Variable Importance for Stable Online Feature Selection

Feature selection can be a crucial factor in obtaining robust and accurate predictions. Online feature selection models, however, operate under considerable restrictions; they need to efficiently extract salient input features based on a bounded set of observations, while enabling robust and accurate predictions. In this work, we introduce FIRES, a novel framework for online feature selection. The proposed feature weighting mechanism leverages the importance information inherent in the parameters of a predictive model. By treating model parameters as random variables, we can penalize features with high uncertainty and thus generate more stable feature sets. Our framework is generic in that it leaves the choice of the underlying model to the user. Strikingly, experiments suggest that the model complexity has only a minor effect on the discriminative power and stability of the selected feature sets. In fact, using a simple linear model, FIRES obtains feature sets that compete with state-of-the-art methods, while dramatically reducing computation time. In addition, experiments show that the proposed framework is clearly superior in terms of feature selection stability.

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Learning Model-Agnostic Counterfactual Explanations for Tabular Data

Counterfactual explanations can be obtained by identifying the smallest change made to a feature vector to qualitatively influence a prediction; for example, from 'loan rejected' to 'awarded' or from 'high risk of cardiovascular disease' to 'low risk'. Previous approaches often emphasized that counterfactuals should be easily interpretable to humans, motivating sparse solutions with few changes to the feature vectors. However, these approaches would not ensure that the produced counterfactuals be proximate (i.e., not local outliers) and connected to regions with substantial data density (i.e., close to correctly classified observations), two requirements known as counterfactual faithfulness. These requirements are fundamental when making suggestions to individuals that are indeed attainable. Our contribution is twofold. On one hand, we suggest to complement the catalogue of counterfactual quality measures [1] using a criterion to quantify the degree of difficulty for a certain counterfactual suggestion. On the other hand, drawing ideas from the manifold learning literature, we develop a framework that generates attainable counterfactuals. We suggest the counterfactual conditional heterogeneous variational autoencoder (C-CHVAE) to identify attainable counterfactuals that lie within regions of high data density.

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