Yong Duan

2009
11	EE	Baoxia Cui, Shang-min Sun, Yong Duan: Vehicle Detection Based on Adaptive Background. WKDD 2009: 821-824
2008
10	EE	Yong Duan, Baoxia Cui, Huaiqing Yang: Robot Navigation Based on Fuzzy RL Algorithm. ISNN (1) 2008: 391-399
2007
9	EE	Yong Duan, Baoxia Cui, Xinhe Xu: State Space Partition for Reinforcement Learning Based on Fuzzy Min-Max Neural Network. ISNN (2) 2007: 160-169
2006
8	EE	Yong Duan, Yong-ji Tan: On condition number of meshless collocation method using radial basis functions. Applied Mathematics and Computation 172(1): 141-147 (2006)
7	EE	Zhi-Xiang Wang, Wei Zhang, Chun Wu, Hongxing Lei, Piotr Cieplak, Yong Duan: Strike a balance: Optimization of backbone torsion parameters of AMBER polarizable force field for simulations of proteins and peptides. Journal of Computational Chemistry 27(6): 781-790 (2006)
6	EE	Zhi-Xiang Wang, Wei Zhang, Chun Wu, Hongxing Lei, Piotr Cieplak, Yong Duan: Erratum - Strike a balance: Optimization of backbone torsion parameters of AMBER polarizable force field for simulations of proteins and peptides. Journal of Computational Chemistry 27(8): 994 (2006)
2005
5	EE	Yong Duan, Yong-ji Tan: Meshless Galerkin method based on regions partitioned into subdomains. Applied Mathematics and Computation 162(1): 317-327 (2005)
4	EE	Yong Duan, Yong-ji Tan: Meshless collocation method based on Dirichlet-Neumann substructure iteration. Applied Mathematics and Computation 166(2): 373-384 (2005)
2003
3	EE	Yong Duan, Chun Wu, Shibasish Chowdhury, Mathew C. Lee, Guoming Xiong, Wei Zhang, Rong Yang, Piotr Cieplak, Ray Luo, Taisung Lee, James W. Caldwell, Junmei Wang, Peter A. Kollman: A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations. Journal of Computational Chemistry 24(16): 1999-2012 (2003)
2001
2	EE	Yong Duan, Peter A. Kollman: Computational protein folding: From lattice to all-atom. IBM Systems Journal 40(2): 297-309 (2001)
1	EE	Lu Wang, Yong Duan, Pieter F. W. Stouten, George V. De Lucca, Ronald M. Klabe, Peter A. Kollman: Does a diol cyclic urea inhibitor of HIV-1 protease bind tighter than its corresponding alcohol form? A study by free energy perturbation and continuum electrostatics calculations. Journal of Computer-Aided Molecular Design 15(2): 145-156 (2001)

Coauthor Index

1	James W. Caldwell	[3]
2	Shibasish Chowdhury	[3]
3	Piotr Cieplak	[3] [6] [7]
4	Baoxia Cui	[9] [10] [11]
5	Ronald M. Klabe	[1]
6	Peter A. Kollman	[1] [2] [3]
7	Mathew C. Lee	[3]
8	Taisung Lee	[3]
9	Hongxing Lei	[6] [7]
10	George V. De Lucca	[1]
11	Ray Luo	[3]
12	Pieter F. W. Stouten	[1]
13	Shang-min Sun	[11]
14	Yong-ji Tan	[4] [5] [8]
15	Junmei Wang	[3]
16	Lu Wang	[1]
17	Zhi-Xiang Wang	[6] [7]
18	Chun Wu	[3] [6] [7]
19	Guoming Xiong	[3]
20	Xinhe Xu	[9]
21	Huaiqing Yang	[10]
22	Rong Yang	[3]
23	Wei Zhang	[3] [6] [7]

Colors in the list of coauthors