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Researcher profile

Sanjukta Krishnagopal

Sanjukta Krishnagopal contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
Social and Information NetworksMachine Learningphysics.soc-phphysics.data-anApplicationsBiological Physicscond-mat.dis-nneess.SPmath.ATmath.DSmath.GNmath.SPnlin.AOQuantitative Methods

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Published work

7 published item(s)

preprint2026arXiv

Spectral Graph Sparsification Preserves Representation Geometry in Graph Neural Networks

Spectral graph sparsification is a classical tool for reducing graph complexity while preserving Laplacian quadratic forms. In graph neural networks (GNNs), sparsification is often used to accelerate computation while maintaining predictive performance. In this work, we study a complementary representation-level question: does sparsification preserve the geometry of learned embeddings? For polynomial-filter GNNs, we prove that any $ε$-spectral sparsifier induces $O(ε)$ perturbations in polynomial graph filters, multilayer hidden representations, and their Gram matrices. These guarantees imply stability of squared pairwise distances, class means, and covariance structure in embedding space. We further establish finite-time training stability: under smoothness and boundedness assumptions, gradient descent on dense and sparsified graphs produces weight trajectories whose separation grows at most proportionally to the sparsification distortion. Empirically, effective-resistance sparsification validates the predicted perturbation chain on synthetic graphs and preserves hidden representation geometry on real datasets. In our experiments, the gram matrix and training dynamics show low divergence even under substantial sparsification, consistent with the predicted stability under spectral sparsification. Hidden Gram preservation strongly predicts neighborhood preservation and class-centroid stability across FashionMNIST, Cora, and Paul15. Together, these results show that spectral sparsification preserves not only graph operators, but also the representation geometry that supports downstream use of GNN embeddings for interpretability.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

Topological Neural Tangent Kernel

Graph neural tangent kernels give a principled infinite-width theory for graph neural networks, but inherit a basic limitation of graph models: they see only pairwise structure. Many relational systems contain higher-order interactions that are more naturally represented by simplicial complexes. We introduce the Topological Neural Tangent Kernel (TopoNTK), an infinite-width kernel for simplicial message passing on edge features. TopoNTK combines lower Hodge interactions, capturing graph-like coupling through shared vertices, with upper Hodge interactions, capturing coupling through filled simplices. This makes the kernel sensitive to topology invisible to graph kernels, allowing complexes with the same graph but different filled simplices to induce different kernels. Beyond expressivity, the Hodge structure gives the kernel an interpretable learning geometry. Edge signals decompose into gradient-like, harmonic, and local circulation components, and the spectrum of the TopoNTK determines how quickly each component is learned. This yields a topological form of spectral bias: components aligned with large-eigenvalue modes are learned quickly, while global harmonic modes, retained through the residual channel, often lie at smaller eigenvalues and are learned more slowly. We prove expressivity, Hodge-alignment, spectral learning, and stability properties, and validate them on synthetic simplicial tasks and DBLP higher-order link prediction. The results show that topology is not merely extra structure; it can provide coordinates that make relational learning more faithful, interpretable, and effective.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Spectral Detection of Simplicial Communities via Hodge Laplacians

Despite being a source of rich information, graphs are limited to pairwise interactions. However, several real-world networks such as social networks, neuronal networks, etc., involve interactions between more than two nodes. Simplicial complexes provide a powerful mathematical framework to model such higher-order interactions. It is well known that the spectrum of the graph Laplacian is indicative of community structure, and this relation is exploited by spectral clustering algorithms. Here we propose that the spectrum of the Hodge Laplacian, a higher-order Laplacian defined on simplicial complexes, encodes simplicial communities. We formulate an algorithm to extract simplicial communities (of arbitrary dimension). We apply this algorithm to simplicial complex benchmarks and to real higher-order network data including social networks and networks extracted using language or text processing tools. However, datasets of simplicial complexes are scarce, and for the vast majority of datasets that may involve higher-order interactions, only the set of pairwise interactions are available. Hence, we use known properties of the data to infer the most likely higher-order interactions. In other words, we introduce an inference method to predict the most likely simplicial complex given the community structure of its network skeleton. This method identifies as most likely the higher-order interactions inducing simplicial communities that maximize the adjusted mutual information measured with respect to ground-truth community structure. Finally, we consider higher-order networks constructed through thresholding the edge weights of collaboration networks (encoding only pairwise interactions) and provide an example of persistent simplicial communities that are sustained over a wide range of the threshold.

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preprint2022arXiv

The collective vs individual nature of mountaineering: a network and simplicial approach

Mountaineering is a sport of contrary forces: teamwork plays a large role in mental fortitude and skills, but the actual act of climbing, and indeed survival, is largely individualistic. This work studies the effects of the structure and topology of relationships within climbers on the level of cooperation and success. It does so using simplicial complexes, where relationships between climbers are captured through simplexes that correspond to joint previous expeditions with dimension given by the number of climbers minus one and weight given by the number of occurrences of the simplex. First, this analysis establishes the importance of relationships and shows that chances of failure to summit reduce drastically when climbing with repeat partners. From a climber-centric perspective, climbers that belong to simplexes with large dimension were more likely to be successful, across experience levels. From an expedition-centric perspective, the distribution of relationships within a group is explored to identify collective human behavior: from polarized to cooperative. Expeditions containing simplices with large dimension, and usually low weight, i.e., a large number of people had a small number of previous joint expeditions, tended to be more cooperative, with more homogeneity in success amongst climbers. On the other hand, the existence of small, usually strong, subgroups lead to a polarized style where climbers that were not a part of the subgroup were less likely to succeed. Lastly, this work examines the effects of individual features and expedition-wide factors that may play different roles in individualistic and cooperative expeditions. Centrality indicates that individual traits of youth and oxygen use while ascending are strong drivers of success. Of expedition-wide factors, the expedition size and number of expedition days are found to be strongly correlated with success rate.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Multi-layer Trajectory Clustering: A Network Algorithm for Disease Subtyping

Many diseases display heterogeneity in clinical features and their progression, indicative of the existence of disease subtypes. Extracting patterns of disease variable progression for subtypes has tremendous application in medicine, for example, in early prognosis and personalized medical therapy. This work present a novel, data-driven, network-based Trajectory Clustering (TC) algorithm for identifying Parkinson's subtypes based on disease trajectory. Modeling patient-variable interactions as a bipartite network, TC first extracts communities of co-expressing disease variables at different stages of progression. Then, it identifies Parkinson's subtypes by clustering similar patient trajectories that are characterized by severity of disease variables through a multi-layer network. Determination of trajectory similarity accounts for direct overlaps between trajectories as well as second-order similarities, i.e., common overlap with a third set of trajectories. This work clusters trajectories across two types of layers: (a) temporal, and (b) ranges of independent outcome variable (representative of disease severity), both of which yield four distinct subtypes. The former subtypes exhibit differences in progression of disease domains (Cognitive, Mental Health etc.), whereas the latter subtypes exhibit different degrees of progression, i.e., some remain mild, whereas others show significant deterioration after 5 years. The TC approach is validated through statistical analyses and consistency of the identified subtypes with medical literature. This generalizable and robust method can easily be extended to other progressive multi-variate disease datasets, and can effectively assist in targeted subtype-specific treatment in the field of personalized medicine.

0 citations0 reviewsNo code linkedOpen access
preprint2019arXiv

Identifying and Predicting Parkinson's Disease Subtypes through Trajectory Clustering via Bipartite Networks

Parkinson's disease (PD) is a common neurodegenerative disease with a high degree of heterogeneity in its clinical features, rate of progression, and change of variables over time. In this work, we present a novel data-driven, network-based Trajectory Profile Clustering (TPC) algorithm for 1) identification of PD subtypes and 2) early prediction of disease progression in individual patients. Our subtype identification is based not only on PD variables, but also on their complex patterns of progression, providing a useful tool for the analysis of large heterogenous, longitudinal data. Specifically, we cluster patients based on the similarity of their trajectories through a time series of bipartite networks connecting patients to demographic, clinical, and genetic variables. We apply this approach to demographic and clinical data from the Parkinson's Progression Markers Initiative (PPMI) dataset and identify 3 patient clusters, consistent with 3 distinct PD subtypes, each with a characteristic variable progression profile. Additionally, TPC predicts an individual patient's subtype and future disease trajectory, based on baseline assessments. Application of our approach resulted in 74% accurate subtype prediction in year 5 in a test/validation cohort. Furthermore, we show that genetic variability can be integrated seamlessly in our TPC approach. In summary, using PD as a model for chronic progressive diseases, we show that TPC leverages high-dimensional longitudinal datasets for subtype identification and early prediction of individual disease subtype. We anticipate this approach will be broadly applicable to multidimensional longitudinal datasets in diverse chronic diseases.

0 citations0 reviewsNo code linkedOpen access
preprint2019arXiv

Separation of Chaotic Signals by Reservoir Computing

We demonstrate the utility of machine learning in the separation of superimposed chaotic signals using a technique called Reservoir Computing. We assume no knowledge of the dynamical equations that produce the signals, and require only training data consisting of finite time samples of the component signals. We test our method on signals that are formed as linear combinations of signals from two Lorenz systems with different parameters. Comparing our nonlinear method with the optimal linear solution to the separation problem, the Wiener filter, we find that our method significantly outperforms the Wiener filter in all the scenarios we study. Furthermore, this difference is particularly striking when the component signals have similar frequency spectra. Indeed, our method works well when the component frequency spectra are indistinguishable - a case where a Wiener filter performs essentially no separation.

0 citations0 reviewsNo code linkedOpen access