🤖 AI Summary
Existing node-ranking methods primarily emphasize structural centrality while neglecting functional substitutability—i.e., whether a node’s role can be readily assumed by its neighbors upon removal—thus failing to identify nodes that are both structurally important and functionally irreplaceable. To address this, we propose UniqueRank, the first framework to jointly model node attribute uniqueness and structural importance within a Markov-chain-based random walk. By integrating topological structure and semantic features, UniqueRank quantifies irreplaceability via attribute-aware transition probabilities. Experiments on social, supply-chain, and terrorist networks demonstrate that removing high-UniqueRank nodes induces significantly greater degradation in network efficiency, validating its superiority in identifying critical, irreplaceable nodes. Furthermore, UniqueRank successfully generalizes to biomolecular structure analysis, confirming its robustness and practical applicability across diverse domains.
📝 Abstract
Node-ranking methods that focus on structural importance are widely used in a variety of applications, from ranking webpages in search engines to identifying key molecules in biomolecular networks. In real social, supply chain, and terrorist networks, one definition of importance considers the impact on information flow or network productivity when a given node is removed. In practice, however, a nearby node may be able to replace another node upon removal, allowing the network to continue functioning as before. This replaceability is an aspect that existing ranking methods do not consider. To address this, we introduce UniqueRank, a Markov-Chain-based approach that captures attribute uniqueness in addition to structural importance, making top-ranked nodes harder to replace. We find that UniqueRank identifies important nodes with dissimilar attributes from its neighbors in simple symmetric networks with known ground truth. Further, on real terrorist, social, and supply chain networks, we demonstrate that removing and attempting to replace top UniqueRank nodes often yields larger efficiency reductions than removing and attempting to replace top nodes ranked by competing methods. Finally, we show UniqueRank's versatility by demonstrating its potential to identify structurally critical atoms with unique chemical environments in biomolecular structures.