activity
20212024
most citedHelixFold: An Efficient Implementation of AlphaFold2 using PaddlePaddle

30 citations · 68 across the 7 of their papers we have counts for

collaborators

7 papers

cs.LG20244 cited

Unifying Sequences, Structures, and Descriptions for Any-to-Any Protein Generation with the Large Multimodal Model HelixProtX

Zhiyuan Chen, Tianhao Chen, Chenggang Xie +4

Proteins are fundamental components of biological systems and can be represented through various modalities, including sequences, structures, and textual descriptions. Despite the…

cs.LG202225 cited

DuETA: Traffic Congestion Propagation Pattern Modeling via Efficient Graph Learning for ETA Prediction at Baidu Maps

Jizhou Huang, Zhengjie Huang, Xiaomin Fang +5

Estimated time of arrival (ETA) prediction, also known as travel time estimation, is a fundamental task for a wide range of intelligent transportation applications, such as navigat…

cs.LG20223 cited

GEM-2: Next Generation Molecular Property Prediction Network by Modeling Full-range Many-body Interactions

Lihang Liu, Donglong He, Xiaomin Fang +4

Molecular property prediction is a fundamental task in the drug and material industries. Physically, the properties of a molecule are determined by its own electronic structure, wh…

cs.DC202230 cited

HelixFold: An Efficient Implementation of AlphaFold2 using PaddlePaddle

Guoxia Wang, Xiaomin Fang, Zhihua Wu +6

Accurate protein structure prediction can significantly accelerate the development of life science. The accuracy of AlphaFold2, a frontier end-to-end structure prediction system, i…

cs.LG20222 cited

TCR: A Transformer Based Deep Network for Predicting Cancer Drugs Response

Jie Gao, Jing Hu, Wanqing Sun +5

Predicting clinical outcomes to anti-cancer drugs on a personalized basis is challenging in cancer treatment due to the heterogeneity of tumors. Traditional computational efforts h…

cs.LG2021

Docking-based Virtual Screening with Multi-Task Learning

Zijing Liu, Xianbin Ye, Xiaomin Fang +3

Machine learning shows great potential in virtual screening for drug discovery. Current efforts on accelerating docking-based virtual screening do not consider using existing data…