2009 |
9 | EE | Zanxia Cao,
Zhixiong Lin,
Jun Wang,
Haiyan Liu:
Refining the description of peptide backbone conformations improves protein simulations using the GROMOS 53A6 force field.
Journal of Computational Chemistry 30(4): 645-660 (2009) |
2007 |
8 | EE | Jiusheng Chen,
Haoran Zheng,
Haiyan Liu,
Junqing Niu,
Jianping Liu,
Tie Shen,
Bin Rui,
Yunyu Shi:
Improving metabolic flux estimation via evolutionary optimization for convex solution space.
Bioinformatics 23(9): 1115-1123 (2007) |
2006 |
7 | EE | Haibo Yu,
Daan P. Geerke,
Haiyan Liu,
Wilfred F. van Gunsteren:
Molecular dynamics simulations of liquid methanol and methanol-water mixtures with polarizable models.
Journal of Computational Chemistry 27(13): 1494-1504 (2006) |
6 | EE | Yuedong Yang,
Haiyan Liu:
Genetic algorithms for protein conformation sampling and optimization in a discrete backbone dihedral angle space.
Journal of Computational Chemistry 27(13): 1593-1602 (2006) |
2005 |
5 | EE | Qiang Wang,
Hongbo Chen,
Xiaorong Xu,
Haiyan Liu:
A Newly Modified Algorithm of Hough Transform for Line Detection.
Int. J. Image Graphics 5(4): 715-728 (2005) |
2002 |
4 | EE | Li Xie,
Haiyan Liu:
The treatment of solvation by a generalized Born model and a self-consistent charge-density functional theory-based tight-binding method.
Journal of Computational Chemistry 23(15): 1404-1415 (2002) |
2001 |
3 | EE | Jiang Zhu,
Hao Fan,
Haiyan Liu,
Yunyu Shi:
Structure-based ligand design for flexible proteins: Application of new F-DycoBlock.
Journal of Computer-Aided Molecular Design 15(11): 979-996 (2001) |
2 | EE | Jiang Zhu,
Haibo Yu,
Hao Fan,
Haiyan Liu,
Yunyu Shi:
Design of new selective inhibitors of cyclooxygenase-2 by dynamic assembly of molecular building blocks.
Journal of Computer-Aided Molecular Design 15(5): 447-463 (2001) |
1994 |
1 | | Haiyan Liu,
Yunyu Shi:
Combined Molecular Mechanical and Quantum Mechanical Potential Study of a Nucleophilic Addition Reaction in Solution.
Journal of Computational Chemistry 15(11): 1311-1318 (1994) |