Haiyan Liu

Wei Zhao, Meng Xu, Zhi Liang, Bo Ding, Liwen Niu, Haiyan Liu, Maikun Teng: Structure-based de novo prediction of zinc-binding sites in proteins of unknown function. Bioinformatics 27(9): 1262-1268 (2011)

Jianrong Wu, Haiyan Liu: Autocontinuity of set-valued fuzzy measures and applications. Fuzzy Sets and Systems 175(1): 57-64 (2011)

Jun Ding, Yuzhen Gao, Yan He, Yifeng Zhou, Moli Huang, Haiyan Liu: Screening SNPs residing in the microRNA-binding sites of Hepatocellular Carcinoma related genes. IJDMB 5(1): 1-21 (2011)

Anne Fey, Haiyan Liu: Limiting Shapes for a Non-Abelian Sandpile Growth Model and Related 353 Cellular Automata. J. Cellular Automata 6(4-5): 353-383 (2011)

Zhixiong Lin, Wilfred F. van Gunsteren, Haiyan Liu: Conformational state-specific free energy differences by one-step perturbation: Protein secondary structure preferences of the GROMOS 43A1 and 53A6 force fields. Journal of Computational Chemistry 32(10): 2290-2297 (2011)

Haiyan Liu, Yuwen Cheng, Zhaohong Yang, Zhanjun Zhang: Research on security testing of information system based on interface communication. EMEIT 2011: 3915-3918

Dawei Lv, Xigui Ding, Zengxue Li, Haiyan Liu, Xiaoyan Chen: Lithology Recognitions of Coal-Bearing Strata on BP-ANN in Qiongdongnan Basin, Sea of South China. ICAIC (1) 2011: 560-565

Weiwei Xiao, Haiyan Liu: Using wavelet networks in image compression. ICNC 2011: 700-704

Zhenyan Liang, Haiyan Liu, Chaoying Zhang, Shangyuan Yang: Simulation of Learners' Behaviors Based on the Modified Cellular Automata Model. Intelligent Information Management 2(9): 563-568 (2010)

Zhixiong Lin, Haiyan Liu, Wilfred F. van Gunsteren: Using one-step perturbation to predict the effect of changing force-field parameters on the simulated folding equilibrium of a beta-peptide in solution. Journal of Computational Chemistry 31(13): 2419-2427 (2010)

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)

Lei Liu, Yongqing Zheng, Baoshi Ding, Haiyan Liu: A Methodology for Clustering XML Documents Based on Labeled Tree. FSKD (1) 2009: 397-401

Xuedan Liu, Qiang Wang, Haiyan Liu, Lili Li: Particle Swarm Optimization with Dynamic Inertia Weight and Mutation. WGEC 2009: 620-623

Haiyan Liu, Xuedan Liu, Qiang Wang: Routing Optimization for Dispatching Vehicles Based on an Improved Discrete Particle Swarm Optimization Algorithm with Mutation Operation. WGEC 2009: 624-627

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)

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)

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)

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)

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)

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)

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)

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)