Péter Antal

Péter Antal, Andrea Carron, Melanie Zeilinger et al.

This paper presents a novel model predictive control (MPC) approach for autonomous pick-and-place between moving platforms with a hook-equipped aerial manipulator. First, for accurate and rapid modeling of the complex dynamics, a digital twin model of the quadcopter equipped with a hook-based gripper, implemented in MuJoCo, is constructed and used as the predictive model for the MPC. To handle uncertainties of the predictive model (e.g. due to aerodynamics and uncertain payloads), a robust adaptive MPC approach is proposed. By systematic integration of zero-order robust optimization (zoRO) based uncertainty propagation and an extended Kalman filter (EKF) for parameter estimation, the MPC algorithm ensures robust constraint satisfaction, high performance, and computational efficiency. The effectiveness of the proposed method is evaluated in complex simulated scenarios and in real-world flight experiments.

András Millinghoffer, András Formanek, András Antos et al.

The challenge of effectively transferring knowledge across multiple tasks is of critical importance and is also present in downstream tasks with foundation models. However, the nature of transfer, its transitive-intransitive nature, is still an open problem, and negative transfer remains a significant obstacle. Selection of beneficial auxiliary task sets in multi-task learning is frequently hindered by the high computational cost of their evaluation, the high number of plausible candidate auxiliary sets, and the varying complexity of selection across target tasks. To address these constraints, we introduce BandiK, a novel three-stage multi-task auxiliary task subset selection method using multi-bandits, where each arm pull evaluates candidate auxiliary sets by training and testing a multiple output neural network on a single random train-test dataset split. Firstly, BandiK estimates the pairwise transfers between tasks, which helps in identifying which tasks are likely to benefit from joint learning. In the second stage, it constructs a linear number of candidate sets of auxiliary tasks (in the number of all tasks) for each target task based on the initial estimations, significantly reducing the exponential number of potential auxiliary task sets. Thirdly, it employs a Multi-Armed Bandit (MAB) framework for each task, where the arms correspond to the performance of candidate auxiliary sets realized as multiple output neural networks over train-test data set splits. To enhance efficiency, BandiK integrates these individual task-specific MABs into a multi-bandit structure. The proposed multi-bandit solution exploits that the same neural network realizes multiple arms of different individual bandits corresponding to a given candidate set. This semi-overlapping arm property defines a novel multi-bandit cost/reward structure utilized in BandiK.

András Antos, András Millinghoffer, Péter Antal

Many modern AI and ML problems require evaluating partners' contributions through shared yet asymmetric, computationally intensive processes and the simultaneous selection of the most beneficial candidates. Sequential approaches to these problems can be unified under a new framework, Sequential Support Network Learning (SSNL), in which the goal is to select the most beneficial candidate set of partners for all participants using trials; that is, to learn a directed graph that represents the highest-performing contributions. We demonstrate that a new pure-exploration model, the semi-overlapping multi-(multi-armed) bandit (SOMMAB), in which a single evaluation provides distinct feedback to multiple bandits due to structural overlap among their arms, can be used to learn a support network from sparse candidate lists efficiently. We develop a generalized GapE algorithm for SOMMABs and derive new exponential error bounds that improve the best known constant in the exponent for multi-bandit best-arm identification. The bounds scale linearly with the degree of overlap, revealing significant sample-complexity gains arising from shared evaluations. From an application point of view, this work provides a theoretical foundation and improved performance guarantees for sequential learning tools for identifying support networks from sparse candidates in multiple learning problems, such as in multi-task learning (MTL), auxiliary task learning (ATL), federated learning (FL), and in multi-agent systems (MAS).

András Millinghoffer, Bence Bolgár, Péter Antal

Transfer effects manifest themselves both during training using a fixed data set and in inductive inference using accumulating data. We hypothesize that perturbing the data set by including more samples, instead of perturbing the model by gradient updates, provides a complementary and more fundamental characterization of transfer effects. To capture this phenomenon, we quantitatively model transfer effects using multi-task learning curves approximating the inductive performance over varying sample sizes. We describe an efficient method to approximate multi-task learning curves analogous to the Task Affinity Grouping method applied during training. We compare the statistical and computational approaches to transfer, which indicates considerably higher compute costs for the previous but better power and broader applicability. Evaluations are performed using a benchmark drug-target interaction data set. Our results show that learning curves can better capture the effects of multi-task learning and their multi-task extensions can delineate pairwise and contextual transfer effects in foundation models.

Bence Bolgár, András Millinghoffer, Péter Antal

Precise probabilistic information about drug-target interaction (DTI) predictions is vital for understanding limitations and boosting predictive performance. Gaussian processes (GP) offer a scalable framework to integrate state-of-the-art DTI representations and Bayesian inference, enabling novel operations, such as Bayesian classification with rejection, top-$K$ selection, and ranking. We propose a deep kernel learning-based GP architecture (DTI-GP), which incorporates a combined neural embedding module for chemical compounds and protein targets, and a GP module. The workflow continues with sampling from the predictive distribution to estimate a Bayesian precedence matrix, which is used in fast and accurate selection and ranking operations. DTI-GP outperforms state-of-the-art solutions, and it allows (1) the construction of a Bayesian accuracy-confidence enrichment score, (2) rejection schemes for improved enrichment, and (3) estimation and search for top-$K$ selections and ranking with high expected utility.