Self-supervised hypergraph representation learning can produce informative node embeddings, but existing methods often require deep encoders trained for hundreds of epochs, making embedding generation costly even for hypergraphs with a few thousand nodes. This limits applications requiring embeddings for many or evolving hypergraphs. We present HyperFuse, a label-free pipeline for fast hypergraph representation learning. HyperFuse (i) computes structural node coordinates by maximizing a spectral relaxation of hypergraph modularity using Banerjee's hypergraph adjacency and a matrix-free operator with cost linear in node-hyperedge incidences; (ii) constructs multi-scale feature summaries and assigns bounded utility weights to hyperedges based on member stability under feature and membership masking; and (iii) trains a lightweight utility-weighted hypergraph encoder for 100 epochs using an invariance-decorrelation objective. We compare HyperFuse with TriCL, SE-HSSL, VilLain, and HypeBoy on nine public hypergraphs using six downstream classifiers and k-means clustering. On the eight datasets where all methods completed, HyperFuse required 8.7 s per dataset on average, achieving 13-179x geometric-mean speed-ups over the baselines. It achieved the highest average accuracy with five of six classifiers, while classification and clustering performance was not significantly different from TriCL and SE-HSSL. Compared with HypeBoy, HyperFuse was 13x faster and 2.1-4.1 percentage points more accurate across all classifiers. HyperFuse provides a practical approach for fast, repeated hypergraph embedding generation.
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.
We use cookies to run the site and, with your consent, for analytics and to show ads.
See our Cookie Policy.