Do Biologically Relevant Compounds Have More Chance To Be Drugs? - De-Xin Kong; Wei Ren; Wei Lu; Hong-yu Zhang (J. Chem. Inf. Model., 2009)

Chemical Basis of Metabolic Network Organization. - Qiang Zhu 010; Tao Qin; Ying-Ying Jiang; Cong Ji; De-Xin Kong; Bin-Guang Ma; Hong-yu Zhang (PLoS Comput. Biol., 2011)

The Impact of Oxygen on Metabolic Evolution: A Chemoinformatic Investigation. - Ying-Ying Jiang; De-Xin Kong; Tao Qin; Xiao Li 010; Gustavo Caetano-Anollés; Hong-yu Zhang (PLoS Comput. Biol., 2012)

Exploring the Biologically Relevant Chemical Space for Drug Discovery. - Zhi-Luo Deng; Cai-Xia Du; Xiao Li 010; Ben Hu; Zheng-Kun Kuang; Rong Wang; Shi-Yu Feng; Hong-yu Zhang; De-Xin Kong (J. Chem. Inf. Model., 2013)

Comparative analyses of structural features and scaffold diversity for purchasable compound libraries. - Jun Shang; Huiyong Sun; Hui Liu; Fu Chen; Sheng Tian; Peichen Pan; Dan Li 013; De-Xin Kong; Tingjun Hou (J. Cheminformatics, 2017)

Cheminformatic Insight into the Differences between Terrestrial and Marine Originated Natural Products. - Jun Shang; Ben Hu; Junmei Wang; Feng Zhu 004; Yu Kang 002; Dan Li 013; Huiyong Sun; De-Xin Kong; Tingjun Hou (J. Chem. Inf. Model., 2018)

EnMCB: an R/bioconductor package for predicting disease progression based on methylation correlated blocks using ensemble models. - Xin Yu; De-Xin Kong (Bioinform., 2021)

Learning with uncertainty to accelerate the discovery of histone lysine-specific demethylase 1A (KDM1A/LSD1) inhibitors. - Dong Wang; Zhenxing Wu; Chao Shen 008; Lingjie Bao; Hao Luo; Zhe Wang 041; Hucheng Yao; De-Xin Kong; Cheng Luo; Tingjun Hou (Briefings Bioinform., 2023)

A terpenoids database with the chemical content as a novel agronomic trait. - Wenqian Li; Yinliang Chen; Ruofei Yang; Zilong Hu; Shaozhong Wei; Sheng Hu; Xinjun Xiong; Meijuan Wang; Ammar Lubeiny; Xiaohua Li; Minglei Feng; Shuang Dong; et al. (Database J. Biol. Databases Curation, 2024)