Hai-xiao Jin

Synthesis and Anticancer Research of N ‐(2‐aminophenyl)benzamide Acridine Derivatives as Dual Topoisomerase I and Isoform‐Selective HDAC Inhibitors

Bin Zhang, F. Liu, Cunlong Zhang, 2020 .

Proteochemometric Modeling of the Bioactivity Spectra of HIV-1 Protease Inhibitors by Introducing Protein-Ligand Interaction Fingerprint

Zhiwei Cao, Ruixin Zhu, Hong Kang, 2012, PloS one.

QSPR/QSAR models for prediction of the physicochemical properties and biological activity of polybrominated diphenyl ethers.

J. Zou, Hai-xiao Jin, Q. Yu, 2007, Chemosphere.

A study of the interaction of cinnamate analogues with macrophage migration inhibitory factor (MIF) and P1G mutant from molecular dynamics simulations

Shulin Zhuang, Yong-Jun Jiang, J. Zou, 2006 .

A new aquatic pathogen inhibitor produced by the marine fungus Aspergillus sp. LS116

Hai-xiao Jin, Shanna He, Peng Xu, 2020 .

Determining the Functions of HIV-1 Tat and a Second Magnesium Ion in the CDK9/Cyclin T1 Complex: A Molecular Dynamics Simulation Study

Xiaojun Yan, Hai-xiao Jin, P. Zhu, 2015, PloS one.

Design, synthesis and biological research of novel N-phenylbenzamide-4-methylamine acridine derivatives as potential topoisomerase I/II and apoptosis-inducing agents.

Xiaojun Yan, Shan He, Bin Zhang, 2019, Bioorganic & medicinal chemistry letters.