A locally-built, LLM-digested index of recent arXiv papers in quant finance, geometry/topology, and statistical ML — keyword search served straight from SQLite on this machine.
Proposes active learning for meta-learning in graph node response prediction.
Proposes a Bayesian approach for automatic node selection in sparse neural networks.
We examine the effect of the Group Lasso (gLasso) regularizer in selecting the salient nodes of Deep Neural Network (DNN) hidden layers by applying a DNN-HMM hybrid speech recognizer to TED Talks speech data. We test two types of gLasso regularization, one for outgoing weight vectors and another for incoming weight vec…
BLISS optimizes GNN training by adaptively sampling nodes.
Bayesian Neural Networks (BNNs) have recently received increasing attention for their ability to provide well-calibrated posterior uncertainties. However, model selection---even choosing the number of nodes---remains an open question. In this work, we apply a horseshoe prior over node pre-activations of a Bayesian neur…
Paper proposes a novel graph AL method using contrastive learning.
Graph representation learning, aiming to learn low-dimensional representations which capture the geometric dependencies between nodes in the original graph, has gained increasing popularity in a variety of graph analysis tasks, including node classification and link prediction. Existing representation learning methods …
New framework minimizes interference and selection bias in network A/B testing.
This paper develops a coreset method for GNNs that speeds up training on large graphs.
While many statistical models and methods are now available for network analysis, resampling network data remains a challenging problem. Cross-validation is a useful general tool for model selection and parameter tuning, but is not directly applicable to networks since splitting network nodes into groups requires delet…
Efficiently selects seed nodes to maximize content influence in unknown social networks.
In-network distributed estimation of sparse parameter vectors via diffusion LMS strategies has been studied and investigated in recent years. In all the existing works, some convex regularization approach has been used at each node of the network in order to achieve an overall network performance superior to that of th…
Active search (AS) on graphs focuses on collecting certain labeled nodes (targets) given global knowledge of the network topology and its edge weights under a query budget. However, in most networks, nodes, topology and edge weights are all initially unknown. We introduce selective harvesting, a variant of AS where the…
Proposes an offline active learning method for graphs.
We consider an online influence maximization problem in which a decision maker selects a node among a large number of possibilities and places a piece of information at the node. The node transmits the information to some others that are in the same connected component in a random graph. The goal of the decision maker …
GraphReach improves GNN performance by incorporating node positions.
The task of determining labels of all network nodes based on the knowledge about network structure and labels of some training subset of nodes is called the within-network classification. It may happen that none of the labels of the nodes is known and additionally there is no information about number of classes to whic…
The paper approximates supply curves using a one-step basis method.
Any regular Gaussian probability distribution that can be represented by an AMP chain graph (CG) can be expressed as a system of linear equations with correlated errors whose structure depends on the CG. However, the CG represents the errors implicitly, as no nodes in the CG correspond to the errors. We propose in this…
When choosing a suitable technique for regression and classification with multivariate predictor variables, one is often faced with a tradeoff between interpretability and high predictive accuracy. To give a classical example, classification and regression trees are easy to understand and interpret. Tree ensembles like…
CorePPR combines PageRank and CoreRank for scalable GNNs.
Graph embedding provides an efficient solution for graph analysis by converting the graph into a low-dimensional space which preserves the structure information. In contrast to the graph structure data, the i.i.d. node embedding can be processed efficiently in terms of both time and space. Current semi-supervised graph…
The paper optimizes sensor selection for network time series data.
Random Intersection Chains selects important interactions from categorical features.
New method combines hypergraph structure and node attributes for better community detection.
This work presents deep asymmetric networks with a set of node-wise variant activation functions. The nodes' sensitivities are affected by activation function selections such that the nodes with smaller indices become increasingly more sensitive. As a result, features learned by the nodes are sorted by the node indices…
Validates conformal prediction for network data under non-uniform sampling.
Proposes a method to model uncertainty in neural ordinary differential equations.
In graph neural networks (GNNs), pooling operators compute local summaries of input graphs to capture their global properties, and they are fundamental for building deep GNNs that learn hierarchical representations. In this work, we propose the Node Decimation Pooling (NDP), a pooling operator for GNNs that generates c…
Simplifies GNN models by selecting important features for node classification.
AGS-CL selectively updates penalties based on node importance for continual learning.
Graph Neural Networks (GNNs) have been a latest hot research topic in data science, due to the fact that they use the ubiquitous data structure graphs as the underlying elements for constructing and training neural networks. In a GNN, each node has numerous features associated with it. The entire task (for example, cla…
Algorithm detects causal change points quickly with adaptive interventions.
Selective inference framework for CART trees to control error rates and coverage.
In an era where accumulating data is easy and storing it inexpensive, feature selection plays a central role in helping to reduce the high-dimensionality of huge amounts of otherwise meaningless data. In this paper, we propose a graph-based method for feature selection that ranks features by identifying the most import…
GSAN learns adaptive node representations using geometric scattering and attention.
Dropout is often used in deep neural networks to prevent over-fitting. Conventionally, dropout training invokes \textit{random drop} of nodes from the hidden layers of a Neural Network. It is our hypothesis that a guided selection of nodes for intelligent dropout can lead to better generalization as compared to the tra…
We investigate the problem of active learning on a given tree whose nodes are assigned binary labels in an adversarial way. Inspired by recent results by Guillory and Bilmes, we characterize (up to constant factors) the optimal placement of queries so to minimize the mistakes made on the non-queried nodes. Our query se…
This paper tackles resource allocation in the Lightning Network using DRL.
Many networks are complex dynamical systems, where both attributes of nodes and topology of the network (link structure) can change with time. We propose a model of co-evolving networks where both node at- tributes and network structure evolve under mutual influence. Specifically, we consider a mixed membership stochas…
Graph convolution networks (GCN) have emerged as the leading method to classify node classes in networks, and have reached the highest accuracy in multiple node classification tasks. In the absence of available tagged samples, active learning methods have been developed to obtain the highest accuracy using the minimal …
Neural networks with random hidden nodes have gained increasing interest from researchers and practical applications. This is due to their unique features such as very fast training and universal approximation property. In these networks the weights and biases of hidden nodes determining the nonlinear feature mapping a…
A method to control results of gradient descent unsupervised learning in a deep neural network by using evolutionary algorithm is proposed. To process crossover of unsupervisedly trained models, the algorithm evaluates pointwise fitness of individual nodes in neural network. Labeled training data is randomly sampled an…
We generalize the scale-free network model of Barabàsi and Albert [Science 286, 509 (1999)] by proposing a class of stochastic models for scale-free interdependent networks in which interdependent nodes are not randomly connected but rather are connected via preferential attachment (PA). Each network grows through the …
The analysis of scientific data of increasing size and complexity requires statistical machine learning methods that are both interpretable and predictive. Union of Intersections (UoI), a recently developed framework, is a two-step approach that separates model selection and model estimation. A linear regression algori…
ER-GNN uses experience replay to prevent GNNs from forgetting previous tasks.
Bayesian Neural Networks (BNNs) have recently received increasing attention for their ability to provide well-calibrated posterior uncertainties. However, model selection---even choosing the number of nodes---remains an open question. Recent work has proposed the use of a horseshoe prior over node pre-activations of a …
Improved graph neural networks by separating feature aggregation and depth.