Sep 2026· International Journal of Data Science and Analysis· 0 citations· 12 references
Crime, Illicit Activities, and Governance
Abstract
Reported gains from graph-based machine learning in anti-money laundering and fraud detection can vary substantially with the historical evidence available to a model and with the evaluation protocol used. This study introduces a coverage-aware and protocol-aware evaluation framework for assessing account-risk enrichment, graph neural networks, tabular gradient boosting, and graph-tabular stacking across synthetic banking anti-money-laundering data, a real Bitcoin transaction graph, and a complementary real credit-card fraud dataset. The analysis compares account-risk enrichment, four topology-only graph neural networks, XGBoost, LightGBM, and embedding-based stacking under warm-start, account-grouped, cold-start, coverage-sensitivity, and temporal evaluation settings. On the synthetic HI-Small benchmark, strict account grouping removes source-account historical coverage by construction and substantially limits the opportunity for enrichment to contribute useful signal. Under the warm-start protocol, enrichment produces only a small change in discrimination, while the coverage-sensitivity analysis shows no reliable improvement in ROC-AUC as historical coverage increases. PR-AUC results instead indicate a small but consistent performance cost at most tested coverage levels after correction for multiple comparisons. On the lower-coverage LI-Small benchmark, enrichment again shows a small negative effect that does not remain significant after manuscript-wide correction. External validation on the Elliptic Bitcoin graph shows that topology-only graph neural networks do not automatically outperform strong tabular models. GraphSAGE is the strongest graph neural network tested, but XGBoost and LightGBM achieve clearly higher ROC-AUC and PR-AUC. Graph-tabular stacking is also dataset dependent: it yields small positive gains on Elliptic, while tabular features alone are competitive with or superior to stacking on HI-Small. These results show that graph-based improvements should not be interpreted independently of historical coverage, split construction, and feature redundancy. Practical evaluation should report coverage and protocol alongside graph-derived claims, use strong tabular baselines, and complement ROC-AUC with PR-AUC and calibration-oriented metrics before concluding that a graph-based method provides a robust advantage.
Agile methods continue to gain popularity. In particular, the Scrum method appears to be on the verge of becoming a de-facto standard in the industry, leading the so called Agile movement. While there are success stories and recommendations, there is little scientifically valid evidence of the challenges in the adoptio...
A. Marchenko, P. Abrahamsson· Agile Conference· 59 citations· ⚡11
A comprehensive taxonomy of the challenges faced when a medium-scale organization decided to adopt software platforms is provided, namely: business challenges, organizational challenges, technical challenges, and people challenges.
Yaser Ghanam, F. Maurer, P. Abrahamsson· Information and Software Tec...· 41 citations· ⚡3
It is shown that high article processing charges are not sufficiently justified by the publishers, which often lack transparency and may prevent authors from adopting OA.
D. Graziotin, Xiaofeng Wang, P. Abrahamsson· Scientometrics· 21 citations· ⚡1
MCGLPPI, a novel geometric representation learning framework that combines graph neural networks (GNNs) with the MARTINI molecular coarse-grained (CG) model to predict overall PPI properties accurately and efficiently, offers an effective and efficient solution for PPI overall property predictions.
Yang Yue, Shu Li, Yihua Cheng et al.· bioRxiv· 15 citations
Abstract Predicting properties from coordinate–category data—sets of vectors paired with categorical information—is fundamental to computational science, manifesting in materials science as predicting formation energies or elastic moduli from crystal structures. While large language models (LLMs) have increasingly been...
Nawaf Alampara, Santiago Miret, Kevin Maik Jablonka· Nature Computational Science· 13 citations
PepPCBench enables a robust evaluation of PFNN-based methods and supports their continued development for peptide-protein structure prediction, and highlights the influence of peptide length, conformational flexibility, and training set similarity on prediction accuracy.
Si-Long Zhai, Huifeng Zhao, Ji-Ke Wang et al.· Journal of Chemical Informat...· 13 citations· ⚡1
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