Jun-Rong Sun

3D-QSAR and Docking Studies of Pyrido[2,3-d]pyrimidine Derivatives as Wee1 Inhibitors

Rong Zhang, Wenjuan Wu, Yong Shen, 2012 .

Design, synthesis and anti-inflammatory evaluation of novel 5-benzylidene-3,4-dihalo-furan-2-one derivatives.

F. Wang, Wei-Min Chen, Ping-Hua Sun, 2014, European journal of medicinal chemistry.

3D-QSAR and Molecular Docking Studies on Fused Pyrazoles as p38α Mitogen-Activated Protein Kinase Inhibitors

P. Lan, Wei-Min Chen, Jun-Rong Sun, 2010, International journal of molecular sciences.

Synthesis, Molecular Docking, and Biofilm Formation Inhibitory Activity of 5‐Substituted 3,4‐Dihalo‐5H‐furan‐2‐one Derivatives on Pseudomonas aeruginosa

Wan-Na Chen, Wei-Min Chen, Ping-Hua Sun, 2012, Chemical biology & drug design.

HCV NS5B polymerase inhibitors 1: Synthesis and in vitro activity of 2-(1,1-dioxo-2H-[1,2,4]benzothiadiazin-3-yl)-1-hydroxynaphthalene derivatives.

K. Kossen, S. Seiwert, L. Hooi, 2009, Bioorganic & medicinal chemistry letters.

Molecular modelling studies on d-annulated benzazepinones as VEGF-R2 kinase inhibitors using docking and 3D-QSAR

P. Lan, Wan-Na Chen, Wei-Min Chen, 2011, Journal of enzyme inhibition and medicinal chemistry.

Estrogen receptor-beta potency-selective ligands: structure-activity relationship studies of diarylpropionitriles and their acetylene and polar analogues.

B. Katzenellenbogen, J. Katzenellenbogen, K. Carlson, 2001, Journal of medicinal chemistry.

Acyclic amides as estrogen receptor ligands: synthesis, binding, activity and receptor interaction.

B. Katzenellenbogen, J. Katzenellenbogen, S. Stauffer, 2000, Bioorganic & medicinal chemistry.