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Networks with higher-order interactions, prevalent in biological, social, and information systems, are naturally represented as hypergraphs, yet their structural complexity poses fundamental challenges for geometric characterization. While…

Machine Learning · Computer Science 2025-06-05 Shiyi Yang , Can Chen , Didong Li

Geometric deep learning has demonstrated a great potential in non-Euclidean data analysis. The incorporation of geometric insights into learning architecture is vital to its success. Here we propose a curvature-enhanced graph convolutional…

Quantitative Methods · Quantitative Biology 2023-06-27 Cong Shen , Pingjian Ding , Junjie Wee , Jialin Bi , Jiawei Luo , Kelin Xia

Characterizing shapes of high-dimensional objects via Ricci curvatures plays a critical role in many research areas in mathematics and physics. However, even though several discretizations of Ricci curvatures for discrete combinatorial…

Data Structures and Algorithms · Computer Science 2023-08-14 Bhaskar DasGupta , Elena Grigorescu , Tamalika Mukherjee

In recent years extensions of manifold Ricci curvature to discrete combinatorial objects such as graphs and hypergraphs (popularly called as "network shapes"), have found a plethora of applications in a wide spectrum of research areas…

Data Structures and Algorithms · Computer Science 2026-05-12 Bhaskar DasGupta , Katie Kruzan

Curvature serves as a potent and descriptive invariant, with its efficacy validated both theoretically and practically within graph theory. We employ a definition of generalized Ricci curvature proposed by Ollivier, which Lin and Yau later…

Machine Learning · Statistics 2024-05-24 Wonwoo Kang , Heehyun Park

Identifying (a) systemic barriers to quality healthcare access and (b) key indicators of care efficacy in the United States remains a significant challenge. To improve our understanding of regional disparities in care delivery, we introduce…

Social and Information Networks · Computer Science 2025-06-12 Jeremy Wayland , Russel J. Funk , Bastian Rieck

Artificial intelligence-assisted drug design is revolutionizing the pharmaceutical industry. Effective molecular features are crucial for accurate machine learning predictions, and advanced mathematics plays a key role in designing these…

Biomolecules · Quantitative Biology 2024-08-27 Hongsong Feng , Li Shen , Jian Liu , Guo-Wei Wei

We introduce ORC-ManL, a new algorithm to prune spurious edges from nearest neighbor graphs using a criterion based on Ollivier-Ricci curvature and estimated metric distortion. Our motivation comes from manifold learning: we show that when…

Machine Learning · Computer Science 2025-07-30 Tristan Luca Saidi , Abigail Hickok , Andrew J. Blumberg

Optical proximity correction (OPC) is a widely-used resolution enhancement technique (RET) for printability optimization. Recently, rigorous numerical optimization and fast machine learning are the research focus of OPC in both academia and…

Computer Vision and Pattern Recognition · Computer Science 2023-03-23 Wenqian Zhao , Xufeng Yao , Ziyang Yu , Guojin Chen , Yuzhe Ma , Bei Yu , Martin D. F. Wong

Bridging geometry and topology, curvature is a powerful and expressive invariant. While the utility of curvature has been theoretically and empirically confirmed in the context of manifolds and graphs, its generalization to the emerging…

Machine Learning · Computer Science 2023-04-07 Corinna Coupette , Sebastian Dalleiger , Bastian Rieck

Ricci curvature is a fundamental concept in differential geometry for encoding local geometric structure, and its graph-based analogues have recently gained prominence as practical tools for reweighting, pruning, and reshaping network…

Machine Learning · Computer Science 2026-03-16 Kyoichi Iwasaki , Tam Le , Hideitsu Hino

Graph Machine Learning often involves the clustering of nodes based on similarity structure encoded in the graph's topology and the nodes' attributes. On homophilous graphs, the integration of pooling layers has been shown to enhance the…

Machine Learning · Computer Science 2024-07-08 Amy Feng , Melanie Weber

Accurate prediction of protein-ligand binding affinity remains a central challenge in structure-based drug discovery. The effectiveness of machine learning models critically depends on the quality of molecular descriptors, for which…

Biomolecules · Quantitative Biology 2026-03-24 Jian Liu , Hongsong Feng

Community detection is an important problem in graph neural networks. Recently, algorithms based on Ricci curvature flows have gained significant attention. It was suggested by Ollivier (2009), and applied to community detection by Ni et al…

Analysis of PDEs · Mathematics 2025-05-22 Jicheng Ma , Yunyan Yang

Persistent homology provides a new approach for the topological simplification of big data via measuring the life time of intrinsic topological features in a filtration process and has found its success in scientific and engineering…

Biomolecules · Quantitative Biology 2014-12-09 Bao Wang , Guo-Wei Wei

Randomly Wired Neural Networks (RWNNs) serve as a valuable testbed for investigating the impact of network topology in deep learning by capturing how different connectivity patterns impact both learning efficiency and model performance. At…

Computer Vision and Pattern Recognition · Computer Science 2026-02-02 Pavithra Elumalai , Sudharsan Vijayaraghavan , Madhumita Mondal , Areejit Samal

Machine learning algorithms for generating molecular structures offer a promising new approach to drug discovery. We cast molecular optimization as a translation problem, where the goal is to map an input compound to a target compound with…

Machine Learning · Computer Science 2019-12-24 Farhan Damani , Vishnu Sresht , Stephen Ra

The pharmaceutical industry has witnessed exponential growth in transforming operations towards continuous manufacturing to effectively achieve increased profitability, reduced waste, and extended product range. Model Predictive Control…

Systems and Control · Computer Science 2018-07-26 Wee Chin Wong , Jiali Li , Xiaonan Wang

Classification and Regression Tree (CART), Random Forest (RF) and Gradient Boosting Tree (GBT) are probably the most popular set of statistical learning methods. However, their statistical consistency can only be proved under very…

Statistics Theory · Mathematics 2025-02-17 Haoran Zhan , Yu Liu , Yingcun Xia

In this paper, we propose persistent spectral based machine learning (PerSpect ML) models for drug design. Persistent spectral models, including persistent spectral graph, persistent spectral simplicial complex and persistent spectral…

Quantitative Methods · Quantitative Biology 2020-02-11 Zhenyu Meng , Kelin Xia
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