The accuracy and reliability of machine learning algorithms are an important concern for suppliers of artificial intelligence (AI) services, but considerations beyond accuracy, such as safety, security, and provenance, are also critical elements to engender consumers' trust in a service. In this paper, we propose a supplier's declaration of conformity (SDoC) for AI services to help increase trust in AI services. An SDoC is a transparent, standardized, but often not legally required, document used in many industries and sectors to describe the lineage of a product along with the safety and performance testing it has undergone. We envision an SDoC for AI services to contain purpose, performance, safety, security, and provenance information to be completed and voluntarily released by AI service providers for examination by consumers. Importantly, it conveys product-level rather than component-level functional testing. We suggest a set of declaration items tailored to AI and provide examples for two fictitious AI services.
Topological methods for data analysis present opportunities for enforcing certain invariances of broad interest in computer vision, including view-point in activity analysis, articulation in shape analysis, and measurement invariance in non-linear dynamical modeling. The increasing success of these methods is attributed to the complementary information that topology provides, as well as availability of tools for computing topological summaries such as persistence diagrams. However, persistence diagrams are multi-sets of points and hence it is not straightforward to fuse them with features used for contemporary machine learning tools like deep-nets. In this paper we present theoretically well-grounded approaches to develop novel perturbation robust topological representations, with the long-term view of making them amenable to fusion with contemporary learning architectures. We term the proposed representation as Perturbed Topological Signatures, which live on a Grassmann manifold and hence can be efficiently used in machine learning pipelines. We explore the use of the proposed descriptor on three applications: 3D shape analysis, view-invariant activity analysis, and non-linear dynamical modeling. We show favorable results in both high-level recognition performance and time-complexity when compared to other baseline methods.
We propose the labeled \v{C}ech complex, the plain labeled Vietoris-Rips complex, and the locally scaled labeled Vietoris-Rips complex to perform persistent homology inference of decision boundaries in classification tasks. We provide theoretical conditions and analysis for recovering the homology of a decision boundary from samples. Our main objective is quantification of deep neural network complexity to enable matching of datasets to pre-trained models; we report results for experiments using MNIST, FashionMNIST, and CIFAR10.
We consider multi-response and multitask regression models, where the parameter matrix to be estimated is expected to have an unknown grouping structure. The groupings can be along tasks, or features, or both, the last one indicating a bi-cluster or "checkerboard" structure. Discovering this grouping structure along with parameter inference makes sense in several applications, such as multi-response Genome-Wide Association Studies. This additional structure can not only can be leveraged for more accurate parameter estimation, but it also provides valuable information on the underlying data mechanisms (e.g. relationships among genotypes and phenotypes in GWAS). In this paper, we propose two formulations to simultaneously learn the parameter matrix and its group structures, based on convex regularization penalties. We present optimization approaches to solve the resulting problems and provide numerical convergence guarantees. Our approaches are validated on extensive simulations and real datasets concerning phenotypes and genotypes of plant varieties.
Two-dimensional embeddings remain the dominant approach to visualize high dimensional data. The choice of embeddings ranges from highly non-linear ones, which can capture complex relationships but are difficult to interpret quantitatively, to axis-aligned projections, which are easy to interpret but are limited to bivariate relationships. Linear project can be considered as a compromise between complexity and interpretability, as they allow explicit axes labels, yet provide significantly more degrees of freedom compared to axis-aligned projections. Nevertheless, interpreting the axes directions, which are linear combinations often with many non-trivial components, remains difficult. To address this problem we introduce a structure aware decomposition of (multiple) linear projections into sparse sets of axis aligned projections, which jointly capture all information of the original linear ones. In particular, we use tools from Dempster-Shafer theory to formally define how relevant a given axis aligned project is to explain the neighborhood relations displayed in some linear projection. Furthermore, we introduce a new approach to discover a diverse set of high quality linear projections and show that in practice the information of $k$ linear projections is often jointly encoded in $\sim k$ axis aligned plots. We have integrated these ideas into an interactive visualization system that allows users to jointly browse both linear projections and their axis aligned representatives. Using a number of case studies we show how the resulting plots lead to more intuitive visualizations and new insight.
Preserving the privacy of individuals by protecting their sensitive attributes is an important consideration during microdata release. However, it is equally important to preserve the quality or utility of the data for at least some targeted workloads. We propose a novel framework for privacy preservation based on the k-anonymity model that is ideally suited for workloads that require preserving the probability distribution of the quasi-identifier variables in the data. Our framework combines the principles of distribution-preserving quantization and k-member clustering, and we specialize it to two variants that respectively use intra-cluster and Gaussian dithering of cluster centers to achieve distribution preservation. We perform theoretical analysis of the proposed schemes in terms of distribution preservation, and describe their utility in workloads such as covariate shift and transfer learning where such a property is necessary. Using extensive experiments on real-world Medical Expenditure Panel Survey data, we demonstrate the merits of our algorithms over standard k-anonymization for a hallmark health care application where an insurance company wishes to understand the risk in entering a new market. Furthermore, by empirically quantifying the reidentification risk, we also show that the proposed approaches indeed maintain k-anonymity.
Inferring predictive maps between multiple input and multiple output variables or tasks has innumerable applications in data science. Multi-task learning attempts to learn the maps to several output tasks simultaneously with information sharing between them. We propose a novel multi-task learning framework for sparse linear regression, where a full task hierarchy is automatically inferred from the data, with the assumption that the task parameters follow a hierarchical tree structure. The leaves of the tree are the parameters for individual tasks, and the root is the global model that approximates all the tasks. We apply the proposed approach to develop and evaluate: (a) predictive models of plant traits using large-scale and automated remote sensing data, and (b) GWAS methodologies mapping such derived phenotypes in lieu of hand-measured traits. We demonstrate the superior performance of our approach compared to other methods, as well as the usefulness of discovering hierarchical groupings between tasks. Our results suggest that richer genetic mapping can indeed be obtained from the remote sensing data. In addition, our discovered groupings reveal interesting insights from a plant science perspective.
Most methods for Bundle Adjustment (BA) in computer vision are either centralized or operate incrementally. This leads to poor scaling and affects the quality of solution as the number of images grows in large scale structure from motion (SfM). Furthermore, they cannot be used in scenarios where image acquisition and processing must be distributed. We address this problem with a new distributed BA algorithm. Our distributed formulation uses alternating direction method of multipliers (ADMM), and, since each processor sees only a small portion of the data, we show that robust formulations improve performance. We analyze convergence of the proposed algorithm, and illustrate numerical performance, accuracy of the parameter estimates, and scalability of the distributed implementation in the context of synthetic 3D datasets with known camera position and orientation ground truth. The results are comparable to an alternate state-of-the-art centralized bundle adjustment algorithm on synthetic and real 3D reconstruction problems. The runtime of our implementation scales linearly with the number of observed points.
Unsupervised learning techniques in computer vision often require learning latent representations, such as low-dimensional linear and non-linear subspaces. Noise and outliers in the data can frustrate these approaches by obscuring the latent spaces. Our main goal is deeper understanding and new development of robust approaches for representation learning. We provide a new interpretation for existing robust approaches and present two specific contributions: a new robust PCA approach, which can separate foreground features from dynamic background, and a novel robust spectral clustering method, that can cluster facial images with high accuracy. Both contributions show superior performance to standard methods on real-world test sets.
Performance of machine learning approaches depends strongly on the choice of misfit penalty, and correct choice of penalty parameters, such as the threshold of the Huber function. These parameters are typically chosen using expert knowledge, cross-validation, or black-box optimization, which are time consuming for large-scale applications. We present a principled, data-driven approach to simultaneously learn the model pa- rameters and the misfit penalty parameters. We discuss theoretical properties of these joint inference problems, and develop algorithms for their solution. We show synthetic examples of automatic parameter tuning for piecewise linear-quadratic (PLQ) penalties, and use the approach to develop a self-tuning robust PCA formulation for background separation.