On Mitigating Packet Reordering in FiWi Networks. - Shiliang Li; Jianping Wang 001; Chunming Qiao; Bei Hua (AccessNets, 2009)

Performance Modeling and Analysis of Multi-Path Routing in Integrated Fiber-Wireless Networks. - Jianping Wang 001; Kui Wu 001; Shiliang Li; Chunming Qiao (INFOCOM, 2010)

Network coding-based 1+N protection scheme in hybrid wireless-optical broadband access networks. - Shifang Dai; Jin Wang 009; Xinming Zhang 001; Shiliang Li (CHINACOM, 2011)

Seamless handover in integrated WDM/TDM PON and WiMAX architecture. - Shiliang Li; Kejie Lu; Yinlong Xu (CHINACOM, 2011)

Identification of Inhibitors against p90 Ribosomal S6 Kinase 2 (RSK2) through Structure-Based Virtual Screening with the Inhibitor-Constrained Refined Homology Model. - Shiliang Li; Yi Zhou; Weiqiang Lu; Ye Zhong; Wenlong Song; Kangdong Liu; Jin Huang; Zhenjiang Zhao; Yufang Xu; Xiaofeng Liu 005; Honglin Li 003 (J. Chem. Inf. Model., 2011)

Mitigating Packet Reordering in FiWi Networks. - Shiliang Li; Jianping Wang 001; Chunming Qiao; Yinlong Xu (JOCN, 2011)

iDrug: a web-accessible and interactive drug discovery and design platform. - Xia Wang; Haipeng Chen; Feng Yang; Jiayu Gong; Shiliang Li; Jianfeng Pei; Xiaofeng Liu 005; Hualiang Jiang; Luhua Lai; Honglin Li 003 (J. Cheminformatics, 2014)

Research of Clouding Based Pulse Monitoring and Data Analysis Framework for Efficient Physical Training. - Hongliang Yuan; Jun Wang; Jun Liu; Shiliang Li (BigData Congress, 2016)

PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database. - Xia Wang; Yihang Shen; Shiwei Wang; Shiliang Li; Weilin Zhang; Xiaofeng Liu 005; Luhua Lai; Jianfeng Pei; Honglin Li 003 (Nucleic Acids Res., 2017)

Statistical Analysis, Investigation, and Prediction of the Water Positions in the Binding Sites of Proteins. - Wei Xiao; Zenghui He; Meijian Sun; Shiliang Li; Honglin Li 003 (J. Chem. Inf. Model., 2017)

Cover Image. - Yuxia Mao; Shiliang Li; Bojie Gong; Luhua Lai; Gaoqi He; Honglin Li 003 (J. Comput. Chem., 2021)

ePharmer: An integrated and graphical software for pharmacophore-based virtual screening. - Yuxia Mao; Shiliang Li; Bojie Gong; Luhua Lai; Gaoqi He; Honglin Li 003 (J. Comput. Chem., 2021)

e-TSN: an interactive visual exploration platform for target-disease knowledge mapping from literature. - Ziyan Feng; Zihao Shen; Honglin Li 003; Shiliang Li (Briefings Bioinform., 2022)

Multi-modal chemical information reconstruction from images and texts for exploring the near-drug space. - Jie Wang 146; Zihao Shen; Yichen Liao; Zhen Yuan; Shiliang Li; Gaoqi He; Man Lan; Xuhong Qian; Kai Zhang 001; Honglin Li 003 (Briefings Bioinform., 2022)

SwinOCSR: end-to-end optical chemical structure recognition using a Swin Transformer. - Zhanpeng Xu; Jianhua Li; Zhaopeng Yang; Shiliang Li; Honglin Li 003 (J. Cheminformatics, 2022)

Molecular Docking for Ligand-Receptor Binding Process Based on Heterogeneous Computing. - Jianhua Li; Guanlong Liu; Zhiyuan Zhen; Zihao Shen; Shiliang Li; Honglin Li 003 (Sci. Program., 2022)

VRPharmer: bringing virtual reality into pharmacophore-based virtual screening with interactive exploration and realistic visualization. - Shun Liu; Jianchao Zhou; Ziyan Feng; Jiawen Zhang; Shuang Li; Zilong Jin; Chenfei Zhang; Shiliang Li; Gaoqi He; Honglin Li 003 (Bioinform., 2022)

Recognition of Micro-Motion Jamming Based on Complex-Valued Convolutional Neural Network. - Chongwei Shi; Qun Zhang; Tao Lin; Zhidong Liu; Shiliang Li (Sensors, 2023)

Exploration on learning molecular docking with deep learning models. - Qin Xie; Wei Ma; Jianhang Zhang; Shiliang Li; Xiaobing Deng; Youjun Xu; Weilin Zhang (Quant. Biol., 2023)

GR-pKa: a message-passing neural network with retention mechanism for pKa prediction. - Runyu Miao; Danlin Liu; Liyun Mao; Xingyu Chen; Leihao Zhang; Zhen Yuan; Shanshan Shi; Honglin Li; Shiliang Li (Briefings Bioinform., 2024)

Sliding-attention transformer neural architecture for predicting T cell receptor-antigen-human leucocyte antigen binding. - Ziyan Feng; Jingyang Chen; Youlong Hai; Xuelian Pang; Kun Zheng; Chenglong Xie; Xiujuan Zhang; Shengqing Li; Chengjuan Zhang; Kangdong Liu; Lili Zhu; Xiaoyong Hu; et al. (Nat. Mac. Intell., 2024)

Learning motif features and topological structure of molecules for metabolic pathway prediction. - Jianguo Hu; Yiqing Zhang; Jinxin Xie; Zhen Yuan; Zhangxiang Yin; Shanshan Shi; Honglin Li; Shiliang Li (J. Cheminformatics, 2025)