Kaixian Chen

Predicting protein–protein interactions based only on sequences information

Juwen Shen, Jian Zhang, Xiaomin Luo et al. · Proceedings of the National Academy of Sciences · 2007 · 1K citations

Life Sciences, Bioinformatics, Biology +14

Pushing the Boundaries of Molecular Representation for Drug Discovery with the Graph Attention Mechanism

Zhaoping Xiong, Dingyan Wang, Xiaohong Liu et al. · Journal of Medicinal Chemistry · 2019 · 1K citations

Pharmacy, Pharmacology, Computational Biology +13

TransformerCPI: improving compound–protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments

Lifan Chen, Xiaoqin Tan, Dingyan Wang et al. · Bioinformatics · 2020 · 568 citations · Full text

Pharmacy, Bioinformatics, Chemical Biology +6

Halogen Bond: Its Role beyond Drug–Target Binding Affinity for Drug Discovery and Development

Zhijian Xu, Zhuo Yang, Yingtao Liu et al. · Journal of Chemical Information and Modeling · 2013 · 426 citations · Full text

Pharmacy, Chemistry, Pharmacology +11

PDTD: a web-accessible protein database for drug target identification

Zhenting Gao, Honglin Li, Hailei Zhang et al. · BMC Bioinformatics · 2008 · 288 citations · Full text

Life Sciences, Bioinformatics, Pharmacology +13