 | 2011 |
| 5 |  | 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 |
| 4 |  | Juan Du,
Lili Xi,
Beilei Lei,
Jing Lu,
Jiazhong Li,
Huanxiang Liu,
Xiaojun Yao:
Structure-based quantitative structure-activity relationship studies of checkpoint kinase 1 inhibitors.
Journal of Computational Chemistry 31(15): 2783-2793 (2010) |
| 3 |  | 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) |
| 2009 |
| 2 |  | 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 |
| 1 |  | 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) |