Iterative Substructure Extraction for Molecular Relational Learning with Interactive Graph Information Bottleneck
No confident code implementation found for this paper. 2 possible matches can be shown below.
No confident code implementation found for this paper. 2 possible matches can be shown below.
No confident code match yet
We couldn't find an author-owned or strongly-evidenced community implementation for this paper. 2 weaker matches are hidden by default — verify before relying on them.
No code implementations found yet.
Know of an implementation? Let us know in the comments below!
Biased Temporal Convolution Graph Network for Time Series Forecasting with Missing Values
A Variational Framework for Estimating Continuous Treatment Effects with Measurement Error
Benchmarking Structural Inference Methods for Interacting Dynamical Systems with Synthetic Data
Sample Average Approximation for Conditional Stochastic Optimization with Dependent Data
Approximate Allocation Matching for Structural Causal Bandits with Unobserved Confounders
An Exploration with Entropy Constrained 3D Gaussians for 2D Video Compression
@article{zhang2026iterative,
title = {Iterative Substructure Extraction for Molecular Relational Learning with Interactive Graph Information Bottleneck},
author = {Shuai Zhang and Junfeng Fang and Xuqiang Li and Hongxin Xiang and Alan Xia and Ye Wei and Wenjie Du and Yang Wang},
year = {2026},
url = {https://api.semanticscholar.org/CorpusID:576a8f1288e93097e08a00f44de593f2c90e2ed8},
journal = {ICLR 2025 2025}
}Shows whether official code is linked for this paper.
[](https://codeofpaper.com/paper/576a8f1288e93097e08a00f44de593f2c90e2ed8)