| S.no | Software | Company/Institution | Provided Utilities and URL |
| 1 | InsightII, Discovery studio
Cerius
|
Accelrys |
Molecular modeling and de novo drug design Computational models for the prediction of ADME properties derived from chemicalstructures. |
| 2 | Sybyl |
Tripos |
Computational informatics software for drug discovery |
| 3 | Molecular Operating Environment (MOE) |
Chemical Computing Group |
Bioinformatics, cheminformatics, protein modeling, structure-based design, high throughput lead discovery and molecular modeling and simulations. |
| 4 | Glide, Prime, Maestro |
Schrödinger Inc. |
Provides a complete suite of softwares that addresses the challenges in pharmaceutical research |
| 5 | Bio-Suite |
Tata Consultancy Services Ltd |
Genomics, protein modeling and structural analysis, simulation and drug Design. |
| 6 | Sanjeevini | Indian Institute of Technology, New Delhi | Active site directed drug design |