Kunqian Yu

Publication Activity (10 Years)

Years Active: 2006-2022
Publications (10 Years): 3

Top Topics

Chemical Compounds

Top Venues

J. Chem. Inf. Model.

CCF Trans. High Perform. Comput.

Publications

Baohua Zhang, Hui Li, Kunqian Yu, Zhong Jin
Molecular docking-based computational platform for high-throughput virtual screening. CCF Trans. High Perform. Comput. 4 (1) (2022)
Yu Zhang, Lei Xu, Zhiqiang Zhang, Zhiyu Zhang, Longtai Zheng, Dan Li, Youyong Li, Feng Liu, Kunqian Yu, Tingjun Hou, Xuechu Zhen
-Carbamothioylformamide Analogues as MIF Tautomerase Inhibitors. J. Chem. Inf. Model. 55 (9) (2015)
Ran Zhou, Yiqian Xie, Hao Hu, Guang Hu, Viral Sanjay Patel, Jin Zhang, Kunqian Yu, Yiran Huang, Hualiang Jiang, Zhongjie Liang, Yujun George Zheng, Cheng Luo
Molecular Mechanism underlying PRMT1 Dimerization for SAM Binding and Methylase Activity. J. Chem. Inf. Model. 55 (12) (2015)
Lili Xu, Shanglin Zhou, Kunqian Yu, Bo Gao, Hualiang Jiang, Xuechu Zhen, Wei Fu
R Agonists via Dynamic Pharmacophore-Based Virtual Screening. J. Chem. Inf. Model. 53 (12) (2013)
Antje Wolf, Martin Hofmann-Apitius, Moustafa Ghanem, Nabeel Azam, Dimitrios Kalaitzopoulos, Kunqian Yu, Vinod Kasam
DockFlow - a prototypic PharmaGrid for Virtual Screening Integrating Four Different Docking Tools. HealthGrid (2009)
Yongjian Wang, Zhongzhi Luan, Depei Qian, Yuanqiang Huang, Ting Chen, Biao Han, Yinan Ren, Kunqian Yu, Hualiang Jiang
DDGrid: A Grid Computing Environment with Massive Concurrency and Fault-Tolerance Support. GCC (2008)
Honglin Li, Zhenting Gao, Ling Kang, Hailei Zhang, Kun Yang, Kunqian Yu, Xiaomin Luo, Weiliang Zhu, Kaixian Chen, Jianhua Shen, Xicheng Wang, Hualiang Jiang
TarFisDock: a web server for identifying drug targets with docking approach. Nucleic Acids Res. 34 (Web-Server-Issue) (2006)
Mingyue Zheng, Kunqian Yu, Hong Liu, Xiaomin Luo, Kaixian Chen, Weiliang Zhu, Hualiang Jiang
QSAR analyses on avian influenza virus neuraminidase inhibitors using CoMFA, CoMSIA, and HQSAR. J. Comput. Aided Mol. Des. 20 (9) (2006)