Rong You

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.

Combined multi-pharmacophore, molecular docking and molecular dynamic study for discovery of promising MTH1 inhibitors

Xiaohong Zhu, Lu Zhou, Rong You, 2017 .

Anti-inflammation action of xanthones from Swertia chirayita by regulating COX-2/NF-κB/MAPKs/Akt signaling pathways in RAW 264.7 macrophage cells.

Zhiqiang Liu, Li-Hua Mo, S. Qiu, 2019, Phytomedicine : international journal of phytotherapy and phytopharmacology.

Design, synthesis and anticoccidial activity of a series of 3-(2-(2-methoxyphenyl)-2-oxoethyl) quinazolinone derivatives.

Jun Li, Rong You, Xiao-Feng Li, 2010 .

Exploration of potential RSK2 inhibitors by pharmacophore modelling, structure-based 3D-QSAR, molecular docking study and molecular dynamics simulation

Xiaohong Zhu, Lu Zhou, Rong You, 2017 .

Identification of Novel IRAK-4 Inhibitors Through Pharmacophore Modeling, Atom-based 3D-QSAR, Docking Strategies and Molecular Dynamics Simulation

Lu Zhou, Yahui Tian, Rong You, 2016 .