Neural circuits undergo developmental processes which can be influenced by experience. Here we explore a bio-inspired development process to form the connections in a network used for locality sensitive hashing. The network is a simplified model of the insect mushroom body, which has sparse connections from the input layer to a second layer of higher dimension, forming a sparse code. In previous versions of this model, connectivity between the layers is random. We investigate whether the performance of the hash, evaluated in nearest neighbour query tasks, can be improved by process of developing the connections, in which the strongest input dimensions in successive samples are wired to each successive coding dimension. Experiments show that the accuracy of searching for nearest neighbours is improved, although performance is dependent on the parameter values and datasets used. Our approach is also much faster than alternative methods that have been proposed for training the connections in this model. Importantly, the development process does not impact connections built at an earlier stage, which should provide stable coding results for simultaneous learning in a downstream network.

Concurrently, we introduce the associated optimisation algorithm, which is inspired by GECO [25]--the latter does not always lead to good encodings (e.g., Sec.

We argue that this problem is in fact twofold.

The Maximum Clique Problem (MCP) is a foundational NP-hard problem with wide-ranging applications, yet no single algorithm consistently outperforms all others across diverse graph instances. This underscores the critical need for instance-aware algorithm selection, a domain that remains largely unexplored for the MCP. To address this gap, we propose a novel learning-based framework that integrates both traditional machine learning and graph neural networks. We first construct a benchmark dataset by executing four state-of-the-art exact MCP solvers on a diverse collection of graphs and extracting their structural features. An evaluation of conventional classifiers establishes Random Forest as a strong baseline and reveals that connectivity and topological features are key predictors of performance. Building on these insights, we develop GAT-MLP, a dual-channel model that combines a Graph Attention Network (GAT) to encode local graph structure with a Multilayer Perceptron (MLP) to model global features. Extensive experiments demonstrate that GAT-MLP achieves superior and consistent performance, significantly outperforming all baseline methods. Our results highlight the effectiveness of the dual-channel architecture and the promise of graph neural networks for combinatorial algorithm selection, achieving 90.43% accuracy in choosing the optimal solver. Code and models are available at: https://anonymous.4open.science/r/GAT-MLP-7E5F.