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Valentina Njaradi

Valentina Njaradi contributes to research discovery and scholarly infrastructure.

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Published work

2 published item(s)

preprint2026arXiv

Optimal Learning Rate Schedule for Balancing Effort and Performance

Learning how to learn efficiently is a fundamental challenge for biological agents and a growing concern for artificial ones. To learn effectively, an agent must regulate its learning speed, balancing the benefits of rapid improvement against the costs of effort, instability, or resource use. We introduce a normative framework that formalizes this problem as an optimal control process in which the agent maximizes cumulative performance while incurring a cost of learning. From this objective, we derive a closed-form solution for the optimal learning rate, which has the form of a closed-loop controller that depends only on the agent's current and expected future performance. Under mild assumptions, this solution generalizes across tasks and architectures and reproduces numerically optimized schedules in simulations. In simple learning models, we can mathematically analyze how agent and task parameters shape learning-rate scheduling as an open-loop control solution. Because the optimal policy depends on expectations of future performance, the framework predicts how overconfidence or underconfidence influence engagement and persistence, linking the control of learning speed to theories of self-regulated learning. We further show how a simple episodic memory mechanism can approximate the required performance expectations by recalling similar past learning experiences, providing a biologically plausible route to near-optimal behaviour. Together, these results provide a normative and biologically plausible account of learning speed control, linking self-regulated learning, effort allocation, and episodic memory estimation within a unified and tractable mathematical framework.

preprint2026arXiv

Optimal Representation Size: High-Dimensional Analysis of Pretraining and Linear Probing

Learning to generalise from limited data is a fundamental challenge for both artificial and biological systems. A common strategy is to extract reusable structure from abundant unlabelled data, enabling efficient adaptation to new tasks from limited labelled data. This two-stage paradigm is now standard in modern training pipelines, where pretraining is followed by fine-tuning or linear probing. We provide an analytical model of this process: structure extraction is formalized as principal component analysis on unlabelled data, and downstream learning as linear regression on a separate labelled dataset. In the high-dimensional regime, we derive exact expressions for training and generalisation error showcasing their dependence on representation dimensionality, unlabelled and labelled sample sizes, and task alignment. Our results show that pretrained representations strongly influence downstream generalisation, and we characterize the optimal representation size as a function of task parameters: with abundant pretraining data but scarce downstream data, maximally compressed representations are optimal, whereas with limited pretraining data, higher-dimensional representations generalise better. Furthermore, we establish an exact trade-off between pretraining and supervision, quantifying how much unlabelled data is required to replace a single labelled sample. Beyond our idealised model, we observe similar phenomenology in autoencoders and pretrained LLMs. Altogether, we highlight that optimising representation size is critical, giving conditions for when compression during pretraining improves generalisation.