Xiaofeng Liu

14 papers Journal 14
YearRankTypeTitle / Venue / Authors
2017 J jnl
PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database.
Nucleic Acids Res.
Xia Wang, Yihang Shen, Shiwei Wang, Shiliang Li, Weilin Zhang, Xiaofeng Liu, Luhua Lai, Jianfeng Pei, Honglin Li
2016 J jnl
Enhancing the Enrichment of Pharmacophore-Based Target Prediction for the Polypharmacological Profiles of Drugs.
J. Chem. Inf. Model.
Xia Wang, Chenxu Pan, Jiayu Gong, Xiaofeng Liu, Honglin Li
2014 J jnl
iDrug: a web-accessible and interactive drug discovery and design platform.
J. Cheminformatics
Xia Wang, Haipeng Chen, Feng Yang, Jiayu Gong, Shiliang Li, Jianfeng Pei, Xiaofeng Liu, Hualiang Jiang, Luhua Lai, Honglin Li
2013 J jnl
ChemMapper: a versatile web server for exploring pharmacology and chemical structure association based on molecular 3D similarity method.
Bioinform.
Jiayu Gong, Chaoqian Cai, Xiaofeng Liu, Xin Ku, Hualiang Jiang, Daqi Gao, Honglin Li
2013 J jnl
PTID: an integrated web resource and computational tool for agrochemical discovery.
Bioinform.
Jiayu Gong, Xiaofeng Liu, Xianwen Cao, Yanyan Diao, Daqi Gao, Honglin Li, Xuhong Qian
2013 J jnl
SimG: An Alignment Based Method for Evaluating the Similarity of Small Molecules and Binding Sites.
J. Chem. Inf. Model.
Chaoqian Cai, Jiayu Gong, Xiaofeng Liu, Daqi Gao, Honglin Li
2011 J jnl
Identification of Inhibitors against p90 Ribosomal S6 Kinase 2 (RSK2) through Structure-Based Virtual Screening with the Inhibitor-Constrained Refined Homology Model.
J. Chem. Inf. Model.
Shiliang Li, Yi Zhou, Weiqiang Lu, Ye Zhong, Wenlong Song, Kangdong Liu, Jin Huang, Zhenjiang Zhao, Yufang Xu, Xiaofeng Liu, Honglin Li
2011 J jnl
SHAFTS: A Hybrid Approach for 3D Molecular Similarity Calculation. 1. Method and Assessment of Virtual Screening.
J. Chem. Inf. Model.
Xiaofeng Liu, Hualiang Jiang, Honglin Li
2010 J jnl
Bioactive Conformational Generation of Small Molecules: A Comparative Analysis between Force-Field and Multiple Empirical Criteria Based Methods.
BMC Bioinform.
Fang Bai, Xiaofeng Liu, Jiabo Li, Haoyun Zhang, Hualiang Jiang, Xicheng Wang, Honglin Li
2010 J jnl
PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach.
Nucleic Acids Res.
Xiaofeng Liu, Sisheng Ouyang, Biao Yu, Yabo Liu, Kai Huang, Jiayu Gong, Siyuan Zheng, Zhihua Li, Honglin Li, Hualiang Jiang
2009 J jnl
An effective docking strategy for virtual screening based on multi-objective optimization algorithm.
BMC Bioinform.
Honglin Li, Hailei Zhang, Mingyue Zheng, Jie Luo, Ling Kang, Xiaofeng Liu, Xicheng Wang, Hualiang Jiang
2009 J jnl
Cyndi: a multi-objective evolution algorithm based method for bioactive molecular conformational generation.
BMC Bioinform.
Xiaofeng Liu, Fang Bai, Sisheng Ouyang, Xicheng Wang, Honglin Li, Hualiang Jiang
2008 J jnl
An Improved PMF Scoring Function for Universally Predicting the Interactions of a Ligand with Protein, DNA, and RNA.
J. Chem. Inf. Model.
Xiaoyu Zhao, Xiaofeng Liu, Yuanyuan Wang, Zhi Chen, Ling Kang, Hailei Zhang, Xiaomin Luo, Weiliang Zhu, Kaixian Chen, Honglin Li, Xicheng Wang, Hualiang Jiang
2008 J jnl
PDTD: a web-accessible protein database for drug target identification.
BMC Bioinform.
Zhenting Gao, Honglin Li, Hailei Zhang, Xiaofeng Liu, Ling Kang, Xiaomin Luo, Weiliang Zhu, Kaixian Chen, Xicheng Wang, Hualiang Jiang