Juan Du

According to our database, Juan Du authored at least 7 papers between 2008 and 2024.

Collaborative distances:

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

2024

The binding pattern of ferric iron and iron-binding protein in Botrytis cinerea.

Ruihan Wu, Donglin Xie, Juan Du

Comput. Biol. Medicine, 2024

2022

Exploring the interaction mechanism between antagonist and the jasmonate receptor complex by molecular dynamics simulation.

Mengqi Cui, Kun Zhang, Ruihan Wu, Juan Du

J. Comput. Aided Mol. Des., 2022

2017

Molecular basis of P450 OleTJE: an investigation of substrate binding mechanism and major pathways.

Juan Du, Lin Liu, Li Zhong Guo, Xiaojun Yao, Jian Ming Yang

J. Comput. Aided Mol. Des., 2017

2011

Molecular modeling study of checkpoint kinase 1 inhibitors by multiple docking strategies and prime/MM-GBSA calculation.

Juan Du, Huijun Sun, Lili Xi, Jiazhong Li, Ying Yang, Huanxiang Liu, Xiaojun Yao

J. Comput. Chem., 2011

2010

A combined molecular modeling study on gelatinases and their potent inhibitors.

Lili Xi, Juan Du, Shuyan Li, Jiazhong Li, Huanxiang Liu, Xiaojun Yao

J. Comput. Chem., 2010

Structure-based quantitative structure-activity relationship studies of checkpoint kinase 1 inhibitors.

Juan Du, Lili Xi, Beilei Lei, Jing Lu, Jiazhong Li, Huanxiang Liu, Xiaojun Yao

J. Comput. Chem., 2010

2008

Comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA) of thiazolone derivatives as hepatitis C virus NS5B polymerase allosteric inhibitors.

Beilei Lei, Juan Du, Shuyan Li, Huanxiang Liu, Yueying Ren, Xiaojun Yao

J. Comput. Aided Mol. Des., 2008