Attention-wise masked graph contrastive learning for predicting molecular property

2 May 2022

Papers citing "Attention-wise masked graph contrastive learning for predicting molecular property"

9 / 9 papers shown

Title
Survey on Recent Progress of AI for Chemistry: Methods, Applications, and Opportunities Ding Hu Pengxiang Hua Zhen Huang 79 0 0 09 Feb 2025
Advancements in Molecular Property Prediction: A Survey of Single and Multimodal Approaches Tanya Liyaqat T. Ahmad Chandni Saxena 32 2 0 18 Aug 2024
Contrastive Dual-Interaction Graph Neural Network for Molecular Property Prediction Zexing Zhao Guangsi Shi Xiaopeng Wu Ruohua Ren Xiaojun Gao Fuyi Li 26 1 0 04 May 2024
Impact of Domain Knowledge and Multi-Modality on Intelligent Molecular Property Prediction: A Systematic Survey Taojie Kuang Pengfei Liu Zhixiang Ren AI4CE 44 1 0 11 Feb 2024
Graph Multi-Similarity Learning for Molecular Property Prediction Hao Xu Zhengyang Zhou Pengyu Hong 38 1 0 31 Jan 2024
MolPLA: A Molecular Pretraining Framework for Learning Cores, R-Groups and their Linker Joints Mogan Gim Jueon Park Soyon Park Sanghoon Lee Seungheun Baek Junhyun Lee Ngoc-Quang Nguyen Jaewoo Kang AI4CE 17 0 0 30 Jan 2024
Interpretable Modeling of Single-cell perturbation Responses to Novel Drugs Using Cycle Consistence Learning Wei Huang Aichun Zhu Hui Liu 8 0 0 17 Nov 2023
Cross-domain feature disentanglement for interpretable modeling of tumor microenvironment impact on drug response Jia Zhai Hui Liu 14 0 0 15 Nov 2023
Molecular Joint Representation Learning via Multi-modal Information Tianyu Wu Yang Tang Qiyu Sun Luolin Xiong 11 14 0 25 Nov 2022