Kunqian Yu
According to our database1,
Kunqian Yu
authored at least 8 papers
between 2006 and 2022.
Collaborative distances:
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Bibliography
2022
Molecular docking-based computational platform for high-throughput virtual screening.
CCF Trans. High Perform. Comput., 2022
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
Nucleic Acids Res., 2006
QSAR analyses on avian influenza virus neuraminidase inhibitors using CoMFA, CoMSIA, and HQSAR.
J. Comput. Aided Mol. Des., 2006