We propose that small pretrained foundational generative language models with millions of parameters can be utilized as a general learning framework for sequence-based tasks. Our proposal overcomes the computational resource, skill set, and timeline challenges associated with training neural networks and language models from scratch. Further, our approach focuses on creating small and highly specialized models that can accurately execute a challenging task of which the base model is incapable of performing. We demonstrate that 125M, 350M, and 1.3B parameter pretrained foundational language models can be instruction fine-tuned with 10,000-to-1,000,000 instruction examples to achieve near state-of-the-art results on challenging cheminformatics tasks. We also demonstrate the role of successive language model fine-tuning epochs on improved outcomes, as well as the importance of both data formatting and pretrained foundational language model selection for instruction fine-tuning success.

Many of the foundations of machine learning rely on the idealized premise that all input and output spaces are infinite, e.g.~$\mathbb{R}^d$. This core assumption is systematically violated in practice due to digital computing limitations from finite machine precision, rounding, and limited RAM. In short, digital computers operate on finite grids in $\mathbb{R}^d$. By exploiting these discrete structures, we show the curse of dimensionality in statistical learning is systematically broken when models are implemented on real computers. Consequentially, we obtain new generalization bounds with dimension-free rates for kernel and deep ReLU MLP regressors, which are implemented on real-world machines. Our results are derived using a new non-asymptotic concentration of measure result between a probability measure over any finite metric space and its empirical version associated with $N$ i.i.d. samples when measured in the $1$-Wasserstein distance. Unlike standard concentration of measure results, the concentration rates in our bounds do not hold uniformly for all sample sizes $N$; instead, our rates can adapt to any given $N$. This yields significantly tighter bounds for realistic sample sizes while achieving the optimal worst-case rate of $\mathcal{O}(1/N^{1/2})$ for massive. Our results are built on new techniques combining metric embedding theory with optimal transport

SHAP is a popular approach to explain black-box models by revealing the importance of individual features. As it ignores feature interactions, SHAP explanations can be confusing up to misleading. NSHAP, on the other hand, reports the additive importance for all subsets of features. While this does include all interacting sets of features, it also leads to an exponentially sized, difficult to interpret explanation. In this paper, we propose to combine the best of these two worlds, by partitioning the features into parts that significantly interact, and use these parts to compose a succinct, interpretable, additive explanation. We derive a criterion by which to measure the representativeness of such a partition for a models behavior, traded off against the complexity of the resulting explanation. To efficiently find the best partition out of super-exponentially many, we show how to prune sub-optimal solutions using a statistical test, which not only improves runtime but also helps to detect spurious interactions. Experiments on synthetic and real world data show that our explanations are both more accurate resp. more easily interpretable than those of SHAP and NSHAP.

In this chapter we illustrate the use of some Machine Learning techniques in the context of omics data. More precisely, we review and evaluate the use of Random Forest and Penalized Multinomial Logistic Regression for integrative analysis of genomics and immunomics in pancreatic cancer. Furthermore, we propose the use of association rules with predictive purposes to overcome the low predictive power of the previously mentioned models. Finally, we apply the reviewed methods to a real data set from TCGA made of 107 tumoral pancreatic samples and 117,486 germline SNPs, showing the good performance of the proposed methods to predict the immunological infiltration in pancreatic cancer.

Recent advancements in federated learning (FL) have produced models that retain user privacy by training across multiple decentralized devices or systems holding local data samples. However, these strategies often neglect the inherent challenges of statistical heterogeneity and vulnerability to adversarial attacks, which can degrade model robustness and fairness. Personalized FL strategies offer some respite by adjusting models to fit individual client profiles, yet they tend to neglect server-side aggregation vulnerabilities. To address these issues, we propose Reinforcement Federated Learning (RFL), a novel framework that leverages deep reinforcement learning to adaptively optimize client contribution during aggregation, thereby enhancing both model robustness against malicious clients and fairness across participants under non-identically distributed settings. To achieve this goal, we propose a meticulous approach involving a Deep Deterministic Policy Gradient-based algorithm for continuous control of aggregation weights, an innovative client selection method based on model parameter distances, and a reward mechanism guided by validation set performance. Empirically, extensive experiments demonstrate that, in terms of robustness, RFL outperforms the state-of-the-art methods, while maintaining comparable levels of fairness, offering a promising solution to build resilient and fair federated systems.

Machine learning models are susceptible to membership inference attacks (MIAs), which aim to infer whether a sample is in the training set. Existing work utilizes gradient ascent to enlarge the loss variance of training data, alleviating the privacy risk. However, optimizing toward a reverse direction may cause the model parameters to oscillate near local minima, leading to instability and suboptimal performance. In this work, we propose a novel method -- Convex-Concave Loss, which enables a high variance of training loss distribution by gradient descent. Our method is motivated by the theoretical analysis that convex losses tend to decrease the loss variance during training. Thus, our key idea behind CCL is to reduce the convexity of loss functions with a concave term. Trained with CCL, neural networks produce losses with high variance for training data, reinforcing the defense against MIAs. Extensive experiments demonstrate the superiority of CCL, achieving state-of-the-art balance in the privacy-utility trade-off.

While mixture density networks (MDNs) have been extensively used for regression tasks, they have not been used much for classification tasks. One reason for this is that the usability of MDNs for classification is not clear and straightforward. In this paper, we propose two MDN-based models for classification tasks. Both models fit mixtures of Gaussians to the the data and use the fitted distributions to classify a given sample by evaluating the learnt cumulative distribution function for the given input features. While the proposed MDN-based models perform slightly better than, or on par with, five baseline classification models on three publicly available datasets, the real utility of our models comes out through a real-world product bundling application. Specifically, we use our MDN-based models to learn the willingness-to-pay (WTP) distributions for two products from synthetic sales data of the individual products. The Gaussian mixture representation of the learnt WTP distributions is then exploited to obtain the WTP distribution of the bundle consisting of both the products. The proposed MDN-based models are able to approximate the true WTP distributions of both products and the bundle well.

Resilience against stragglers is a critical element of prediction serving systems, tasked with executing inferences on input data for a pre-trained machine-learning model. In this paper, we propose NeRCC, as a general straggler-resistant framework for approximate coded computing. NeRCC includes three layers: (1) encoding regression and sampling, which generates coded data points, as a combination of original data points, (2) computing, in which a cluster of workers run inference on the coded data points, (3) decoding regression and sampling, which approximately recovers the predictions of the original data points from the available predictions on the coded data points. We argue that the overall objective of the framework reveals an underlying interconnection between two regression models in the encoding and decoding layers. We propose a solution to the nested regressions problem by summarizing their dependence on two regularization terms that are jointly optimized. Our extensive experiments on different datasets and various machine learning models, including LeNet5, RepVGG, and Vision Transformer (ViT), demonstrate that NeRCC accurately approximates the original predictions in a wide range of stragglers, outperforming the state-of-the-art by up to 23%.

It is well known that the state space (SS) model formulation of a Gaussian process (GP) can lower its training and prediction time both to O(n) for n data points. We prove that an $m$-dimensional SS model formulation of GP is equivalent to a concept we introduce as the general right Kernel Packet (KP): a transformation for the GP covariance function $K$ such that $\sum_{i=0}^{m}a_iD_t^{(j)}K(t,t_i)=0$ holds for any $t \leq t_1$, 0 $\leq j \leq m-1$, and $m+1$ consecutive points $t_i$, where ${D}_t^{(j)}f(t) $ denotes $j$-th order derivative acting on $t$. We extend this idea to the backward SS model formulation of the GP, leading to the concept of the left KP for next $m$ consecutive points: $\sum_{i=0}^{m}b_i{D}_t^{(j)}K(t,t_{m+i})=0$ for any $t\geq t_{2m}$. By combining both left and right KPs, we can prove that a suitable linear combination of these covariance functions yields $m$ compactly supported KP functions: $\phi^{(j)}(t)=0$ for any $t\not\in(t_0,t_{2m})$ and $j=0,\cdots,m-1$. KPs further reduce the prediction time of GP to O(log n) or even O(1), can be applied to more general problems involving the derivative of GPs, and have multi-dimensional generalization for scattered data.

This paper presents a novel algorithm for non-destructive damage detection for steel ropes in high-altitude environments (aerial ropeway). The algorithm comprises two key components: First, a segmentation model named RGBD-UNet is designed to accurately extract steel ropes from complex backgrounds. This model is equipped with the capability to process and combine color and depth information through the proposed CMA module. Second, a detection model named VovNetV3.5 is developed to differentiate between normal and abnormal steel ropes. It integrates the VovNet architecture with a DBB module to enhance performance. Besides, a novel background augmentation method is proposed to enhance the generalization ability of the segmentation model. Datasets containing images of steel ropes in different scenarios are created for the training and testing of both the segmentation and detection models. Experiments demonstrate a significant improvement over baseline models. On the proposed dataset, the highest accuracy achieved by the detection model reached 0.975, and the maximum F-measure achieved by the segmentation model reached 0.948.