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Shuyan Li
2010 – today
- 2012
[j8]Chengqi Wang, Lili Xi, Shuyan Li, Huanxiang Liu, Xiaojun Yao: A sequence-based computational model for the prediction of the solvent accessible surface area for α-helix and β-barrel transmembrane residues. Journal of Computational Chemistry 33(1): 11-17 (2012)- 2011
[j7]Shuyan Li, Lili Xi, Jiazhong Li, Chengqi Wang, Beilei Lei, Yulin Shen, Huanxiang Liu, Xiaojun Yao, Biao Li: In silico prediction of deleterious single amino acid polymorphisms from amino acid sequence. Journal of Computational Chemistry 32(7): 1211-1216 (2011)- 2010
[j6]Yi Lu, Shuyan Li, Chongjie Du, Jianping Yu, Jiayin Xu: Simulation of normal machining of 3D free-form surface by an orthogonal 3-leg parallel machine tool with 5-DOF. Computers & Industrial Engineering 59(4): 764-769 (2010)
[j5]Yi Lu, Shuyan Li, Yan Shi: Determining Singularities of Some 3-DOF Parallel Manipulators with Linear Active Legs by 3x3 Translational/3x3 Rotational Jacobian Matrices. I. J. Robotics and Automation 25(4) (2010)
[j4]Lili Xi, Juan Du, Shuyan Li, Jiazhong Li, Huanxiang Liu, Xiaojun Yao: A combined molecular modeling study on gelatinases and their potent inhibitors. Journal of Computational Chemistry 31(1): 24-42 (2010)
[j3]Jiazhong Li, Shuyan Li, Beilei Lei, Huanxiang Liu, Xiaojun Yao, Mancang Liu, Paola Gramatica: A new strategy to improve the predictive ability of the local lazy regression and its application to the QSAR study of melanin-concentrating hormone receptor 1 antagonists. Journal of Computational Chemistry 31(5): 973-985 (2010)
[c2]Shuyan Li, Xiangnan Li, Lei Wang: Knowledge Points Organization Model based on AND/OR Graph in ICAI. ICNC 2010: 2121-2124
[c1]Shuyan Li, Lilia M. Iakoucheva, Sean D. Mooney, Predrag Radivojac: Loss of Post-Translational Modification Sites in Disease. Pacific Symposium on Biocomputing 2010: 337-347
2000 – 2009
- 2009
[j2]Shuyan Li, Lili Xi, Chengqi Wang, Jiazhong Li, Beilei Lei, Huanxiang Liu, Xiaojun Yao: A novel method for protein-ligand binding affinity prediction and the related descriptors exploration. Journal of Computational Chemistry 30(6): 900-909 (2009)- 2008
[j1]Jiazhong Li, Beilei Lei, Huanxiang Liu, Shuyan Li, Xiaojun Yao, Mancang Liu, Paola Gramatica: QSAR study of malonyl-CoA decarboxylase inhibitors using GA-MLR and a new strategy of consensus modeling. Journal of Computational Chemistry 29(16): 2636-2647 (2008)
Coauthor Index
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last updated on 2012-12-02 20:25 CET by the dblp team



