2006 |
8 | EE | Deepangi Pandit,
Sung-Sau So,
Hongmao Sun:
Enhancing Specificity and Sensitivity of Pharmacophore-Based Virtual Screening by Incorporating Chemical and Shape Features-A Case Study of HIV Protease Inhibitors.
Journal of Chemical Information and Modeling 46(3): 1236-1244 (2006) |
2004 |
7 | EE | Ting-Lan Chiu,
Sung-Sau So:
Development of Neural Network QSPR Models for Hansch Substituent Constants. 1. Method and Validations.
Journal of Chemical Information and Modeling 44(1): 147-153 (2004) |
6 | EE | Ting-Lan Chiu,
Sung-Sau So:
Development of Neural Network QSPR Models for Hansch Substituent Constants. 2. Applications in QSAR Studies of HIV-1 Reverse Transcriptase and Dihydrofolate Reductase Inhibitors.
Journal of Chemical Information and Modeling 44(1): 154-160 (2004) |
2001 |
5 | EE | Ruifeng Liu,
Hongmao Sun,
Sung-Sau So:
Development of Quantitative Structure-Property Relationship Models for Early ADME Evaluation in Drug Discovery. 2. Blood-Brain Barrier Penetration.
Journal of Chemical Information and Computer Sciences 41(6): 1623-1632 (2001) |
4 | EE | Ruifeng Liu,
Sung-Sau So:
Development of Quantitative Structure-Property Relationship Models for Early ADME Evaluation in Drug Discovery. 1. Aqueous Solubility.
Journal of Chemical Information and Computer Sciences 41(6): 1633-1639 (2001) |
3 | EE | Sung-Sau So,
Martin Karplus:
Evaluation of designed ligands by a multiple screening method: Application to glycogen phosphorylase inhibitors constructed with a variety of approaches.
Journal of Computer-Aided Molecular Design 15(7): 613-647 (2001) |
2000 |
2 | EE | Sung-Sau So,
Steven P. van Helden,
Vincent J. van Geerestein,
Martin Karplus:
Quantitative Structure-Activity Relationship Studies of Progesterone Receptor Binding Steroids.
Journal of Chemical Information and Computer Sciences 40(3): 762-772 (2000) |
1999 |
1 | EE | Sung-Sau So,
Martin Karplus:
A comparative study of ligand-receptor complex binding affinity prediction methods based on glycogen phosphorylase inhibitors.
Journal of Computer-Aided Molecular Design 13(3): 243-258 (1999) |