 | 2009 |
| 10 |  | Xiaolei Zhu,
Luhua Lai:
A novel method for enzyme design.
Journal of Computational Chemistry 30(2): 256-267 (2009) |
| 2007 |
| 9 |  | Qingliang Li,
Luhua Lai:
Prediction of potential drug targets based on simple sequence properties.
BMC Bioinformatics 8: (2007) |
| 8 |  | Zhuqing Zhang,
Hao Chen,
Luhua Lai:
Identification of amyloid fibril-forming segments based on structure and residue-based statistical potential.
Bioinformatics 23(17): 2218-2225 (2007) |
| 2005 |
| 7 |  | Zhenming Liu,
Changkang Huang,
Keqiang Fan,
Ping Wei,
Hao Chen,
Shiyong Liu,
Jianfeng Pei,
Lei Shi,
Bo Li,
Kun Yang,
Ying Liu,
Luhua Lai:
Virtual Screening of Novel Noncovalent Inhibitors for SARS-CoV 3C-like Proteinase.
Journal of Chemical Information and Modeling 45(1): 10-17 (2005) |
| 6 |  | Jianfeng Pei,
Hao Chen,
Zhenming Liu,
Xiaofeng Han,
Qi Wang,
Bin Shen,
Jiaju Zhou,
Luhua Lai:
Improving the Quality of 3D-QSAR by Using Flexible-Ligand Receptor Models.
Journal of Chemical Information and Modeling 45(6): 1920-1933 (2005) |
| 2002 |
| 5 |  | Renxiao Wang,
Luhua Lai,
Shaomeng Wang:
Further development and validation of empirical scoring functions for structure-based binding affinity prediction.
Journal of Computer-Aided Molecular Design 16(1): 11-26 (2002) |
| 2001 |
| 4 |  | Peng Tao,
Luhua Lai:
Protein ligand docking based on empirical method for binding affinity estimation.
Journal of Computer-Aided Molecular Design 15(5): 429-446 (2001) |
| 1999 |
| 3 |  | Jiansuo Wang,
Luhua Lai,
Youqi Tang:
Structural Features of Toxic Chemicals for Specific Toxicity.
Journal of Chemical Information and Computer Sciences 39(6): 1173-1189 (1999) |
| 1997 |
| 2 |  | Renxiao Wang,
Ying Fu,
Luhua Lai:
A New Atom-Additive Method for Calculating Partition Coefficients.
Journal of Chemical Information and Computer Sciences 37(3): 615-621 (1997) |
| 1996 |
| 1 |  | Zhaowen Luo,
Renxiao Wang,
Luhua Lai:
RASSE: A New Method for Structure-Based Drug Design.
Journal of Chemical Information and Computer Sciences 36(6): 1187-1194 (1996) |