Guo‐Wei Wei

LG
h-index48
4papers
20citations
Novelty55%
AI Score28

4 Papers

3.3DGAug 1, 2024
Persistent de Rham-Hodge Laplacians in Eulerian representation for manifold topological learning

Zhe Su, Yiying Tong, Guo-Wei Wei

Recently, topological data analysis has become a trending topic in data science and engineering. However, the key technique of topological data analysis, i.e., persistent homology, is defined on point cloud data, which does not work directly for data on manifolds. Although earlier evolutionary de Rham-Hodge theory deals with data on manifolds, it is inconvenient for machine learning applications because of the numerical inconsistency caused by remeshing the involving manifolds in the Lagrangian representation. In this work, we introduce persistent de Rham-Hodge Laplacian, or persistent Hodge Laplacian (PHL) as an abbreviation, for manifold topological learning. Our PHLs are constructed in the Eulerian representation via structure-persevering Cartesian grids, avoiding the numerical inconsistency over the multiscale manifolds. To facilitate the manifold topological learning, we propose a persistent Hodge Laplacian learning algorithm for data on manifolds or volumetric data. As a proof-of-principle application of the proposed manifold topological learning model, we consider the prediction of protein-ligand binding affinities with two benchmark datasets. Our numerical experiments highlight the power and promise of the proposed method.

4.3QMOct 23, 2023
K-Nearest-Neighbors Induced Topological PCA for scRNA Sequence Data Analysis

Sean Cottrell, Yuta Hozumi, Guo-Wei Wei

Single-cell RNA sequencing (scRNA-seq) is widely used to reveal heterogeneity in cells, which has given us insights into cell-cell communication, cell differentiation, and differential gene expression. However, analyzing scRNA-seq data is a challenge due to sparsity and the large number of genes involved. Therefore, dimensionality reduction and feature selection are important for removing spurious signals and enhancing downstream analysis. Traditional PCA, a main workhorse in dimensionality reduction, lacks the ability to capture geometrical structure information embedded in the data, and previous graph Laplacian regularizations are limited by the analysis of only a single scale. We propose a topological Principal Components Analysis (tPCA) method by the combination of persistent Laplacian (PL) technique and L$_{2,1}$ norm regularization to address multiscale and multiclass heterogeneity issues in data. We further introduce a k-Nearest-Neighbor (kNN) persistent Laplacian technique to improve the robustness of our persistent Laplacian method. The proposed kNN-PL is a new algebraic topology technique which addresses the many limitations of the traditional persistent homology. Rather than inducing filtration via the varying of a distance threshold, we introduced kNN-tPCA, where filtrations are achieved by varying the number of neighbors in a kNN network at each step, and find that this framework has significant implications for hyper-parameter tuning. We validate the efficacy of our proposed tPCA and kNN-tPCA methods on 11 diverse benchmark scRNA-seq datasets, and showcase that our methods outperform other unsupervised PCA enhancements from the literature, as well as popular Uniform Manifold Approximation (UMAP), t-Distributed Stochastic Neighbor Embedding (tSNE), and Projection Non-Negative Matrix Factorization (NMF) by significant margins.

8.6IVFeb 28, 2025
Manifold Topological Deep Learning for Biomedical Data

Xiang Liu, Zhe Su, Yongyi Shi et al.

Recently, topological deep learning (TDL), which integrates algebraic topology with deep neural networks, has achieved tremendous success in processing point-cloud data, emerging as a promising paradigm in data science. However, TDL has not been developed for data on differentiable manifolds, including images, due to the challenges posed by differential topology. We address this challenge by introducing manifold topological deep learning (MTDL) for the first time. To highlight the power of Hodge theory rooted in differential topology, we consider a simple convolutional neural network (CNN) in MTDL. In this novel framework, original images are represented as smooth manifolds with vector fields that are decomposed into three orthogonal components based on Hodge theory. These components are then concatenated to form an input image for the CNN architecture. The performance of MTDL is evaluated using the MedMNIST v2 benchmark database, which comprises 717,287 biomedical images from eleven 2D and six 3D datasets. MTDL significantly outperforms other competing methods, extending TDL to a wide range of data on smooth manifolds.

2.6LGJun 10, 2024
Graph-Based Bidirectional Transformer Decision Threshold Adjustment Algorithm for Class-Imbalanced Molecular Data

Nicole Hayes, Ekaterina Merkurjev, Guo-Wei Wei

Data sets with imbalanced class sizes, where one class size is much smaller than that of others, occur exceedingly often in many applications, including those with biological foundations, such as disease diagnosis and drug discovery. Therefore, it is extremely important to be able to identify data elements of classes of various sizes, as a failure to do so can result in heavy costs. Nonetheless, many data classification procedures do not perform well on imbalanced data sets as they often fail to detect elements belonging to underrepresented classes. In this work, we propose the BTDT-MBO algorithm, incorporating Merriman-Bence-Osher (MBO) approaches and a bidirectional transformer, as well as distance correlation and decision threshold adjustments, for data classification tasks on highly imbalanced molecular data sets, where the sizes of the classes vary greatly. The proposed technique not only integrates adjustments in the classification threshold for the MBO algorithm in order to help deal with the class imbalance, but also uses a bidirectional transformer procedure based on an attention mechanism for self-supervised learning. In addition, the model implements distance correlation as a weight function for the similarity graph-based framework on which the adjusted MBO algorithm operates. The proposed method is validated using six molecular data sets and compared to other related techniques. The computational experiments show that the proposed technique is superior to competing approaches even in the case of a high class imbalance ratio.