Supervised pairwise graph representations convert pairwise predictive relations into sample-specific graphs, but graph-level accuracy does not by itself show that higher-order topology carries the signal. In a controlled Transformer error-detection task, supervised pairwise graphs outperform attention-as-adjacency (ROC-AUC $0.839$ versus $0.559$; the comparable no-confidence pair is $0.687$ versus $0.559$), but their apparent advantage over model confidence disappears after controlling for sequence length, which is almost perfectly recoverable from the pooled hidden state ($R^2=0.9995$). On published HCP Emotion ensemble graphs, signed node aggregation already acts as an ensemble of supervised pairwise predictions. Edge magnitude alone is near chance; topology-aware augmentations change ROC-AUC by at most $0.004$, with only sign-separated degree showing small positive changes across all tested graph sizes, while a validation-tuned three-layer GCN provides no measurable improvement over the signed node-summary baseline. A Fisher post-hoc corrector satisfies its distribution-agnostic guarantees across the evaluated feature representations and remains stable under reduced labelled budgets; in a near-error-free fMRI calibration regime the bound correctly becomes statistically uninformative. A separate cross-attention analysis identifies a redundant reversal circuit and downstream EOS-timing and copy failures. Higher-order topology should therefore be credited only after local supervised evidence and recoverable nuisance variables have been excluded.
This paper investigates developing real-world perception for active agents, proposes Gibson Environment for this purpose, and showcases a set of perceptual tasks learned therein.
F. Xia, Amir Zamir, Zhi-Yang He et al.· 2018 IEEE/CVF Conference on...· 1,069 citations· ⚡112
The results indicate that software engineering work practices are chosen opportunistically, adapted and configured to provide value under the constrains imposed by the startup context.
Nicolò Paternoster, Carmine Giardino, M. Unterkalmsteiner et al.· Information and Software Tec...· 394 citations· ⚡54
The possibility of inferring high-dimensional data inference in a model that consists of a prior and an auxiliary differentiable constraint given some additional information is considered, thereby allowing a range of potential applications in adapting models to new domains and tasks.
Alexandros Graikos, Esmeralda S. Whitammer, N. Jojic et al.· Neural Information Processin...· 316 citations· ⚡15
It is proved that any global minimizer of the trajectory balance objective can define a policy that samples exactly from the target distribution, and empirically demonstrate the benefits of the trajectories balance objective for GFlowNet convergence, diversity of generated samples, and robustness to long action sequenc...
Esmeralda S. Whitammer, Moksh Jain, Emmanuel Bengio et al.· Neural Information Processin...· 302 citations· ⚡60
An algorithm is proposed which leverages disentangled semantic factors to generate adversarial perturbation by altering controlled semantic attributes to fool the learner towards various "adversarial" targets.
Haonan Qiu, Chaowei Xiao, Lei Yang et al.· arXiv.org· 208 citations· ⚡17
This work proposes a HALO that directly maximizes the utility of generations instead of maximizing the log-likelihood of preferences, and suggests that the best loss depends on the inductive biases most appropriate for a given setting, an oft-overlooked consideration.
A machine-learning approach called CheMeleon provides a practical way to develop new drugs or other molecules with much less detailed, expensive experimentation.
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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