Kunqian Yu

According to our database1, Kunqian Yu authored at least 7 papers between 2006 and 2015.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2015
Molecular Mechanism underlying PRMT1 Dimerization for SAM Binding and Methylase Activity.
J. Chem. Inf. Model., 2015

Structure-Activity Relationships and Anti-inflammatory Activities of <i>N</i>-Carbamothioylformamide Analogues as MIF Tautomerase Inhibitors.
J. Chem. Inf. Model., 2015

2013
Molecular Modeling of the 3D Structure of 5-HT<sub>1A</sub>R: Discovery of Novel 5-HT<sub>1A</sub>R Agonists via Dynamic Pharmacophore-Based Virtual Screening.
J. Chem. Inf. Model., 2013

2009
DockFlow - a prototypic PharmaGrid for Virtual Screening Integrating Four Different Docking Tools.
Proceedings of the Healthgrid Research, Innovation and Business Case - Proceedings of HealthGrid 2009, Berlin, Germany, 29 June, 2009

2008
DDGrid: A Grid Computing Environment with Massive Concurrency and Fault-Tolerance Support.
Proceedings of the Seventh International Conference on Grid and Cooperative Computing, 2008

2006
TarFisDock: a web server for identifying drug targets with docking approach.
Nucleic Acids Res., 2006

QSAR analyses on avian influenza virus neuraminidase inhibitors using CoMFA, CoMSIA, and HQSAR.
J. Comput. Aided Mol. Des., 2006


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