| 2008-10 | 3D and Quantum QSAR of Non-Benzodiazepine compounds | 파샤; M. Muddassar; 조승주, et al |
| 2008-01 | 3D-Quantitative Structure Activity Analysis and Quantum Chemical Analysis of Pyrido-di-indoles | 파샤; 정환원; 강순방, et al |
| 2007-06 | CoMFA Based Quantitative Structure Toxicity Relationship of Azo Dyes | 파샤; 남기달; 조승주 |
| 2008-05 | DFT-based de novo QSAR of Phenoloxidase Inhibitors | 파샤; 무다사; 야곱 베그, et al |
| 2008-08 | Docking and quantum mechanics-guided CoMFA analysis of b-RAF inhibitors | 무다사르; 파샤; 유경호, et al |
| 2008-02 | Hologram and 3D-quantitative structure toxicity relationship studies of azo dyes | 파샤; 무다샤르; 정환원, et al |
| 2008-09 | Mechanism based QSAR studies of N-phenylbenzamides as antimicrobial agents | 파샤; 무다사; 이철주, et al |
| 2009-03 | Pharmacophore based 3D-QSAR study of VEGFR-2 inhibitors | 니아즈; 파샤; M. Muddassar, et al |
| 2008-03 | QM and Pharmacophore based 3D-QSAR of MK886 Analogues against mPGES-1 | 파샤; 무다사; 정환원, et al |
| 2007-12 | Quantitative Structure Activity Relationship (QSAR) Study of Estrogen Derivatives Based on Descriptors of Energy and Softness | 파샤; 니아즈; 조승주, et al |
| 2007-12 | Quantum chemical QSAR study of flavones and their radical-scavenging activity | 파샤; 조승주; 야곱 베그, et al |
| 2008-03 | Receptor guided 3D-QSAR: A useful approach for designing of IGF-1R inhibitors | 무다사; 파샤; 정환원, et al |
| 2008-03 | Topomer-CoMFA Study of Tricyclic Azepine Derivatives - EGFR Inhibitors | 정재윤; 파샤; 정환원, et al |
