Suwen Zhou

Pharmacophore-Based 3D-QSAR Modeling, Virtual Screening and Molecular Docking Analysis for the Detection of MERTK Inhibitors with Novel Scaffold.

Suwen Zhou, Lu Zhou, Ruguo Cui, 2016, Combinatorial chemistry & high throughput screening.

A series of coordination polymers constructed from R-isophthalic acid (R=-SO 3 H, -NO 2 , and -OH) and N-donor ligands: Syntheses, structures and fluorescence properties

Suwen Zhou, Jie-ying Wu, Yu-peng Tian, 2017 .

Synthesis, structures, and photophysical properties of two novel trinuclear Hg(II)complexes

Xiao-Li Zhou, Suwen Zhou, Jia Liang, 2016 .

Discovery of novel NAMPT inhibitors based on pharmacophore modeling and virtual screening techniques.

Xiaoli Li, Qianying Yi, Lu Zhou, 2015, Combinatorial chemistry & high throughput screening.

Identification of Potential Mps1 Inhibitors Through Multiple Pharmacophore- based Virtual Screening and Molecular Docking

Suwen Zhou, Lu Zhou, Yahui Tian, 2015 .