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Lingyue Li

Publications and source records attributed to Lingyue Li.

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AndroTruth: A Reliable Benchmark Android Malware Dataset Derived from Technical Expert Reports

Reliable family labels are essential for Android malware analysis, yet most widely used benchmarks derive such labels from aggregated VirusTotal engine outputs. Because antivirus vendors differ in detection logic, naming conventions, and signature updates, these labels are often inconsistent across engines and unstable over time, which introduces substantial noise into downstream empirical evaluation. To address this problem, we construct AndroTruth, an Android malware family benchmark whose labels are derived exclusively from traceable expert technical analysis reports rather than AV-consensus voting. AndroTruth spans 2016 to 2025 and contains 8,172 malware samples from 187 families. Our statistical results show that automated labeling tools can exhibit a misleading consensus failure mode in which AVClass2 and ClarAVy agree with each other yet jointly disagree with expert ground truth on 25.38% of samples with explicit labels from both tools. Experimental results show that, under expert-verified supervision, representative classifiers such as Meta-MAMC and AndMFC achieve accuracy above 96%. When trained with real-world AV-derived labels and evaluated against expert ground truth, however, their performance drops to only about 60% accuracy and about 35% macro-F1. ClarAVy confidenceaware filtering can improve family grouping quality, but cannot replace expert-verified labels for exact family naming. Together, these results demonstrate that label reliability is a first-order factor in Android malware family evaluation and highlight the need for expert-verified benchmarks.

cs.CR

Inclusion of machine learning kernel ridge regression potential energy surfaces in on-the-fly nonadiabatic molecular dynamics simulation

We discuss a theoretical approach that employs machine learning potential energy surfaces (ML-PESs) in the nonadiabatic dynamics simulation of polyatomic systems by taking 6-aminopyrimidine as a typical example. The Zhu-Nakamura theory is employed in the surface hopping dynamics, which does not require the calculation of the nonadiabatic coupling vectors. The kernel ridge regression is used in the construction of the adiabatic PESs. In the nonadiabatic dynamics simulation, we use ML-PESs for most geometries and switch back to the electronic structure calculations for a few geometries either near the S1/S0 conical intersections or in the out-of-confidence regions. The dynamics results based on ML-PESs are consistent with those based on CASSCF PESs. The ML-PESs are further used to achieve the highly efficient massive dynamics simulations with a large number of trajectories. This work displays the powerful role of ML methods in the nonadiabatic dynamics simulation of polyatomic systems.

physics.chem-ph