De-Xin Kong

According to our database, De-Xin Kong authored at least 8 papers between 2009 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

Learning with uncertainty to accelerate the discovery of histone lysine-specific demethylase 1A (KDM1A/LSD1) inhibitors.

Dong Wang, Zhenxing Wu, Chao Shen, Lingjie Bao, Hao Luo, Zhe Wang, Hucheng Yao, De-Xin Kong, Cheng Luo, Tingjun Hou

Briefings Bioinform., January, 2023

2021

EnMCB: an R/bioconductor package for predicting disease progression based on methylation correlated blocks using ensemble models.

Xin Yu, De-Xin Kong

Bioinform., November, 2021

2018

Cheminformatic Insight into the Differences between Terrestrial and Marine Originated Natural Products.

Jun Shang, Ben Hu, Junmei Wang, Feng Zhu, Yu Kang, Dan Li, Huiyong Sun, De-Xin Kong, Tingjun Hou

J. Chem. Inf. Model., 2018

2017

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, De-Xin Kong, Tingjun Hou

J. Cheminformatics, 2017

2013

Exploring the Biologically Relevant Chemical Space for Drug Discovery.

Zhi-Luo Deng, Cai-Xia Du, Xiao Li, Ben Hu, Zheng-Kun Kuang, Rong Wang, Shi-Yu Feng, Hong-yu Zhang, De-Xin Kong

J. Chem. Inf. Model., 2013

2012

The Impact of Oxygen on Metabolic Evolution: A Chemoinformatic Investigation.

Ying-Ying Jiang, De-Xin Kong, Tao Qin, Xiao Li, Gustavo Caetano-Anollés, Hong-yu Zhang

PLoS Comput. Biol., 2012

2011

Chemical Basis of Metabolic Network Organization.

Qiang Zhu, Tao Qin, Ying-Ying Jiang, Cong Ji, De-Xin Kong, Bin-Guang Ma, Hong-yu Zhang

PLoS Comput. Biol., 2011

2009

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