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arXiv research

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.

168,695 papers · 148 categories

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147294440587 · Jun 202019922001200920172026
48 results for interaction prediction

Archipelago provides interpretable explanations of feature interactions in machine learning models.

problem Interpreting the impact of feature interactions on predictions in machine learning models.
method Archipelago is a novel framework for extracting and attributing feature interactions in a scalable and interpretable manner.
result Archipelago provides significantly more interpretable explanations of feature interactions than comparable methods.

Method detects interactions for better CTR prediction.

problem Predicting click-through rate with high-dimensional categorical features and time-varying interactions.
method Online Random Intersection Chains (ORIC) for detecting informative interactions.
result ORIC detects high-interpretability interactions that improve CTR prediction.

GTDL methods fail to accurately model feature interactions in tabular data.

problem Accurate modeling of feature interactions in tabular data.
method Graph-based tabular deep learning methods using attention mechanisms and message-passing schemes.
result Current GTDL methods fail to recover meaningful feature interactions due to poor edge recovery.

Predicts student performance in interactive online question pools using GNNs.

problem Predicting student performance in interactive online question pools with evolving knowledge.
method Proposes R^2GCN, a GNN model for heterogeneous networks to predict student performance.
result Achieves higher accuracy in student performance prediction than traditional methods.

PIN models feature interactions using a neural network that mimics decision trees.

problem Modeling feature interactions in tabular data for predictive modeling.
method Tree-like Pairwise Interaction Network (PIN) architecture that captures pairwise feature interactions through a shared feed-forward neural network.
result PIN outperforms traditional and modern neural networks benchmarks in predictive accuracy.

AdaEnsemble learns adaptive feature interactions for CTR prediction.

problem Learning feature interactions for CTR prediction in recommender systems and Ads ranking.
method AdaEnsemble is a Sparsely-Gated Mixture-of-Experts (SparseMoE) architecture that dynamically selects feature interaction depth.
result AdaEnsemble achieves better prediction accuracy and inference efficiency compared to state-of-the-art models.

Interprets feature interactions in ad-click prediction models.

problem Improving interpretability of black-box recommender systems.
method Interprets feature interactions from a source model and encodes them in a target model.
result Interpretations significantly outperform existing recommender models.

In a given scenario, simultaneously and accurately predicting every possible interaction of traffic participants is an important capability for autonomous vehicles. The majority of current researches focused on the prediction of an single entity without incorporating the environment information. Although some approache…

2018-10-30abs ↗pdf ↗

By interpreting a traffic scene as a graph of interacting vehicles, we gain a flexible abstract representation which allows us to apply Graph Neural Network (GNN) models for traffic prediction. These naturally take interaction between traffic participants into account while being computationally efficient and providing…

2019-03-04abs ↗pdf ↗

SurvFD and SurvSHAP-IQ provide interpretable survival models by analyzing feature interactions.

problem Non-additivity of hazard and survival functions limits standard additive explanation methods.
method SurvFD decomposes higher-order effects into time-dependent and time-independent components, extending Shapley interactions to time-indexed functions.
result SurvFD and SurvSHAP-IQ offer a new perspective on survival explanations, explicitly characterizing feature interactions.

InteractionNet models noncovalent protein-ligand interactions with GNNs and explains predictions.

problem Modeling noncovalent protein-ligand interactions with graph neural networks.
method InteractionNet uses a GNN architecture with separated covalent and noncovalent convolution layers and layer-wise relevance propagation for explainability.
result InteractionNet successfully predicts noncovalent protein-ligand interactions with chemical relevance.

Study on predictable forward processes in trading without frequent evaluations.

problem Trading performance evaluation times not matching trading times.
method Solving a linear functional equation to construct predictable forward processes.
result Predictable forward processes are inherently myopic and optimal strategies do not use future information.

Modeling a sequence of interactions between users and items (e.g., products, posts, or courses) is crucial in domains such as e-commerce, social networking, and education to predict future interactions. Representation learning presents an attractive solution to model the dynamic evolution of user and item properties, w…

2018-12-06abs ↗pdf ↗

AutoFIS automatically selects important feature interactions for CTR prediction models.

problem Manual feature interaction design is inefficient and prone to noise.
method Two-stage algorithm: search stage relaxes feature interactions to continuous parameters, re-train stage refines model performance.
result AutoFIS significantly improves CTR and CVR of FM-based models.

CAN approximates explicit feature interactions for CTR prediction.

problem Learning explicit feature interactions from sparse features.
method Co-Action Network approximates explicit pairwise feature interactions without introducing too many additional parameters.
result CAN outperforms state-of-the-art CTR models and the cartesian product method.

A new graph model HMG and neural network HMGNN improve molecule property predictions.

problem Predicting quantum mechanical properties of molecules with limited consideration of many-body interactions.
method Introducing heterogeneous molecular graphs (HMG) and building HMGNN on neural message passing scheme.
result HMGNN achieves state-of-the-art performance in 9 out of 12 tasks on the QM9 dataset.

Networks provide a powerful formalism for modeling complex systems by using a model of pairwise interactions. But much of the structure within these systems involves interactions that take place among more than two nodes at once; for example, communication within a group rather than person-to person, collaboration amon…

2018-02-20abs ↗pdf ↗

STNN-DDI predicts drug interactions using substructure-aware neural networks.

problem Predicting drug-drug interactions (DDIs) to avoid side effects in poly-drug treatments.
method Designing a novel Substructure-ware Tensor Neural Network (STNN-DDI) that learns a 3-D tensor of substructure-substructure interactions.
result Significant improvement in AUC, AUPR, Accuracy, and Precision compared to state-of-the-art models.

A graph neural network detects beneficial feature interactions for recommender systems.

problem Feature interactions are crucial but not all are beneficial for recommendation accuracy.
method Graph neural network with L0 activation regularization for edge prediction.
result The model outperforms baselines and automatically identifies beneficial feature interactions.

One component of precision medicine is to construct prediction models with their predictive ability as high as possible, e.g. to enable individual risk prediction. In genetic epidemiology, complex diseases have a polygenic basis and a common assumption is that biological and genetic features affect the outcome under co…

2019-01-25abs ↗pdf ↗

DeepLight accelerates CTR predictions in ad serving by 46X.

problem Significantly increased serving delay and high memory usage for ad serving.
method Explicitly searching feature interactions, pruning layers, promoting sparsity.
result Accelerates model inference by 46X on Criteo dataset.

Bi-GNN models drug interactions using a bi-level graph approach.

problem Predicting drug-drug interactions using machine learning.
method Bi-level graph neural networks that consider both interaction graph and representation graphs of drugs.
result Bi-GNN model improves DDI prediction accuracy compared to existing methods.

MEI model improves knowledge graph completion by efficiently modeling interactions between embeddings.

problem Efficiently modeling interactions between knowledge graph embeddings to predict missing links.
method MEI divides embeddings into partitions and uses Tucker and block term formats to model interactions efficiently.
result Achieves state-of-the-art performance on link prediction tasks.

C-IP improves LLMs' query selection for interactive tasks by estimating uncertainty robustly.

problem Minimizing the number of queries for interactive LLMs.
method Conformal Information Pursuit (C-IP) using conformal prediction sets.
result C-IP achieves better predictive performance and shorter query-answer chains.

New method identifies important features and interactions in RF models.

problem Limited theoretical understanding of local feature and interaction importance in RF models.
method Combines global and local analysis to identify frequent feature co-occurrences.
result Proves consistent recovery of true local signal features and interactions.

Self-Predictive Representations improves data-efficient reinforcement learning from limited interaction.

problem Efficient reinforcement learning from limited data.
method Train agents to predict future latent state representations using self-supervised objectives.
result Achieves a median human-normalized score of 0.415 on Atari with 100k steps of interaction, 55% improvement over previous state-of-the-art.

The identification of novel drug-target (DT) interactions is a substantial part of the drug discovery process. Most of the computational methods that have been proposed to predict DT interactions have focused on binary classification, where the goal is to determine whether a DT pair interacts or not. However, protein-l…

2018-01-30abs ↗pdf ↗

A new method predicts higher-order interactions in evolving graphs using simplicial complexes.

problem Predicting higher-order interactions in dynamic graphs with theoretical guarantees.
method Capturing higher-order interactions as simplices, modeling neighborhoods with face-vectors, and developing a nonparametric kernel estimator.
result Our method outperforms existing higher-order prediction methods and is theoretically consistent.

Novel ML model predicts solvation free energies from atom interactions.

problem Predicting solvation free energies from atomistic interactions.
method Two encoding functions extract atomic feature vectors, interactions calculated by inner product.
result Outstanding performance and transferability on 6,493 experimental measurements.