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MR-GNN: Multi-Resolution and Dual Graph Neural Network for Predicting
  Structured Entity Interactions

MR-GNN: Multi-Resolution and Dual Graph Neural Network for Predicting Structured Entity Interactions

23 May 2019
Nuo Xu
P. Wang
Long Chen
Jing Tao
Junzhou Zhao
    GNN
ArXivPDFHTML

Papers citing "MR-GNN: Multi-Resolution and Dual Graph Neural Network for Predicting Structured Entity Interactions"

11 / 11 papers shown
Title
Hierarchical Multi-Relational Graph Representation Learning for
  Large-Scale Prediction of Drug-Drug Interactions
Hierarchical Multi-Relational Graph Representation Learning for Large-Scale Prediction of Drug-Drug Interactions
Mengying Jiang
Guizhong Liu
Yuanchao Su
Weiqiang Jin
Biao Zhao
21
2
0
28 Feb 2024
Drug Synergistic Combinations Predictions via Large-Scale Pre-Training
  and Graph Structure Learning
Drug Synergistic Combinations Predictions via Large-Scale Pre-Training and Graph Structure Learning
Zhihang Hu
Qinze Yu
Yucheng Guo
Taifeng Wang
Irwin King
Xin Gao
Le Song
Yu-Hu Li
GNN
26
9
0
14 Jan 2023
ME-GCN: Multi-dimensional Edge-Embedded Graph Convolutional Networks for
  Semi-supervised Text Classification
ME-GCN: Multi-dimensional Edge-Embedded Graph Convolutional Networks for Semi-supervised Text Classification
Kunze Wang
S. Han
Siqu Long
Josiah Poon
16
20
0
10 Apr 2022
Understanding Graph Convolutional Networks for Text Classification
Understanding Graph Convolutional Networks for Text Classification
S. Han
Zihan Yuan
Kunze Wang
Siqu Long
Josiah Poon
GNN
21
16
0
30 Mar 2022
ChemicalX: A Deep Learning Library for Drug Pair Scoring
ChemicalX: A Deep Learning Library for Drug Pair Scoring
Benedek Rozemberczki
Charles Tapley Hoyt
A. Gogleva
Piotr Grabowski
Klas Karis
...
Sebastian Nilsson
M. Ughetto
Yu-Chiang Frank Wang
Tyler Derr
Benjamin M. Gyori
15
25
0
10 Feb 2022
Mitigating cold start problems in drug-target affinity prediction with
  interaction knowledge transferring
Mitigating cold start problems in drug-target affinity prediction with interaction knowledge transferring
T. Nguyen
Thin Nguyen
T. Tran
8
14
0
16 Jan 2022
MOOMIN: Deep Molecular Omics Network for Anti-Cancer Drug Combination
  Therapy
MOOMIN: Deep Molecular Omics Network for Anti-Cancer Drug Combination Therapy
Benedek Rozemberczki
A. Gogleva
S. Nilsson
G. Edwards
A. Nikolov
Eliseo Papa
GNN
23
19
0
28 Oct 2021
GoGNN: Graph of Graphs Neural Network for Predicting Structured Entity
  Interactions
GoGNN: Graph of Graphs Neural Network for Predicting Structured Entity Interactions
Hanchen Wang
Defu Lian
Ying Zhang
Lu Qin
Xuemin Lin
GNN
21
81
0
12 May 2020
Tensor Graph Convolutional Networks for Text Classification
Tensor Graph Convolutional Networks for Text Classification
Xien Liu
Xinxin You
Xiao Zhang
Ji Wu
Ping Lv
GNN
24
244
0
12 Jan 2020
Graph Neural Networks: A Review of Methods and Applications
Graph Neural Networks: A Review of Methods and Applications
Jie Zhou
Ganqu Cui
Shengding Hu
Zhengyan Zhang
Cheng Yang
Zhiyuan Liu
Lifeng Wang
Changcheng Li
Maosong Sun
AI4CE
GNN
28
5,400
0
20 Dec 2018
Representation Learning on Graphs with Jumping Knowledge Networks
Representation Learning on Graphs with Jumping Knowledge Networks
Keyulu Xu
Chengtao Li
Yonglong Tian
Tomohiro Sonobe
Ken-ichi Kawarabayashi
Stefanie Jegelka
GNN
267
1,944
0
09 Jun 2018
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