A Unified View of Relational Deep Learning for Drug Pair Scoring

4 November 2021

Papers citing "A Unified View of Relational Deep Learning for Drug Pair Scoring"

8 / 8 papers shown

Title
MolTC: Towards Molecular Relational Modeling In Language Models Sihang Li Shuai Zhang Chang Wu Zhengyi Yang Zhiyuan Liu Changhao Nai Kun Wang Wenjie Du Xiang Wang 46 21 0 06 Feb 2024
Shift-Robust Molecular Relational Learning with Causal Substructure Namkyeong Lee Kanghoon Yoon Gyoung S. Na Sein Kim Chanyoung Park 51 15 0 29 May 2023
CongFu: Conditional Graph Fusion for Drug Synergy Prediction Oleksii Tsepa Bohdan Naida Anna Goldenberg Bo Wang 20 1 0 23 May 2023
Conditional Graph Information Bottleneck for Molecular Relational Learning Namkyeong Lee Dongmin Hyun Gyoung S. Na Sungwon Kim Junseok Lee Chanyoung Park 52 24 0 29 Apr 2023
Distributed representations of graphs for drug pair scoring P. Scherer Pietro Lio M. Jamnik 53 2 0 19 Sep 2022
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 Wang Hanyu Wang Benjamin M. Gyori 45 25 0 10 Feb 2022
Deep Graph Library: A Graph-Centric, Highly-Performant Package for Graph Neural Networks Minjie Wang Da Zheng Zihao Ye Quan Gan Mufei Li ... Jiaqi Zhao Haotong Zhang Alex Smola Jinyang Li Zheng Zhang AI4CE GNN 206 748 0 03 Sep 2019
PointNet: Deep Learning on Point Sets for 3D Classification and Segmentation C. Qi Hao Su Kaichun Mo Leonidas Guibas 3DH 3DPC 3DV PINN 261 14,158 0 02 Dec 2016