Qiujie Lv

Learning size-adaptive molecular substructures for explainable drug–drug interaction prediction by substructure-aware graph neural network

Ziduo Yang, Weihe Zhong, Qiujie Lv et al. · Chemical Science · 2022 · 100 citations · Full text

Graph Representation Learning, Machine Learning, Engineering +19

Geometric Interaction Graph Neural Network for Predicting Protein–Ligand Binding Affinities from 3D Structures (GIGN)

Ziduo Yang, Weihe Zhong, Qiujie Lv et al. · The Journal of Physical Chemistry Letters · 2023 · 94 citations

Engineering, Machine Learning, Molecular Biology +16

Meta Learning With Graph Attention Networks for Low-Data Drug Discovery

Qiujie Lv, Guanxing Chen, Ziduo Yang et al. · IEEE Transactions on Neural Networks and Learning Systems · 2023 · 92 citations

Deep Neural Networks, Engineering, Graph Theory +15

Mol2Context-vec: learning molecular representation from context awareness for drug discovery

Qiujie Lv, Guanxing Chen, Lu Zhao et al. · Briefings in Bioinformatics · 2021 · 49 citations

Drug Target, Engineering, Molecular Biology +17

A Multi-Task Group Bi-LSTM Networks Application on Electrocardiogram Classification

Qiujie Lv, Hsin‐Yi Chen, Wei-Bin Zhong et al. · IEEE Journal of Translational Engineering in Health and Medicine · 2019 · 48 citations · Full text