This paper introduces GARG-AML, a novel graph-based method that quantifies smurfing risk through a single interpretable metric derived from the structure of the second-order transaction network, and demonstrates the scalability of GARG-AML on large random networks, and its performance on two open-source money laundering datasets.
Abstract
Money laundering, a global problem estimated to account for 2%-5% of the global GDP, required regulators to enforce stringent rules on financial institutions to combat it. One prominent laundering method, called smurfing, relies on breaking up transactions into smaller amounts to evade detection. Given the complexity of laundering schemes, involving numerous transactions across multiple parties, network analytics is an important tool for anti-money laundering. However, recent advances in network analytics have leaned heavily on black-box network embedding methods, limiting their utility in businesses. To address the specific nature of smurfing and banks'operational requirements, this paper introduces GARG-AML, a novel graph-based method that quantifies smurfing risk through a single interpretable metric derived from the structure of the second-order transaction network. Unlike traditional methods, GARG-AML provides a balance between computational efficiency and transparency, enabling integration into existing AML workflows. We demonstrate the scalability of GARG-AML on large random networks, and its performance on two open-source money laundering datasets. Our results highlight the potential of GARG-AML to enhance smurfing detection and support investigative decision-making.
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Research Manager Mike Walker reflects on a career spanning hacker culture, cybersecurity, and AI, sharing lessons about trust, teamwork, leadership, and why solving difficult problems requires curiosity, judgment, agility—and an understanding of the rules. The post Learn the rules: The hacker mindset appeared first on Microsoft Research.
Learn how Google Antigravity and our Cheminformatics Skills accelerate drug discovery workflows, search compounds, and propose novel rigidified macrocycles.
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