activity
20202023
most citedLearn molecular representations from large-scale unlabeled molecules for drug discovery

24 citations · 41 across the 10 of their papers we have counts for

collaborators
Showing 2022Show all

5 papers · 1 filter

cs.LG2022

HCL: Improving Graph Representation with Hierarchical Contrastive Learning

Jun Wang, Weixun Li, Changyu Hou +6

Contrastive learning has emerged as a powerful tool for graph representation learning. However, most contrastive learning methods learn features of graphs with fixed coarse-grained…

cs.CL2022

SFE-AI at SemEval-2022 Task 11: Low-Resource Named Entity Recognition using Large Pre-trained Language Models

Changyu Hou, Jun Wang, Yixuan Qiao +8

Large scale pre-training models have been widely used in named entity recognition (NER) tasks. However, model ensemble through parameter averaging or voting can not give full play…

cs.IR2022★ 1 cited

PASH at TREC 2021 Deep Learning Track: Generative Enhanced Model for Multi-stage Ranking

Yixuan Qiao, Shanshan Zhao, Jun Wang +8

This paper describes the PASH participation in TREC 2021 Deep Learning Track. In the recall stage, we adopt a scheme combining sparse and dense retrieval method. In the multi-stage…

cs.NI2022

6G Network AI Architecture for Everyone-Centric Customized Services

Yang Yang, Mulei Ma, Hequan Wu +51

Mobile communication standards were developed for enhancing transmission and network performance by using more radio resources and improving spectrum and energy efficiency. How to…

cs.LG2022★ 1 cited

CandidateDrug4Cancer: An Open Molecular Graph Learning Benchmark on Drug Discovery for Cancer

Xianbin Ye, Ziliang Li, Fei Ma +6

Anti-cancer drug discoveries have been serendipitous, we sought to present the Open Molecular Graph Learning Benchmark, named CandidateDrug4Cancer, a challenging and realistic benc…