1. BAITOC: Bioactivity information to organic chemists
2. Filterbase- a database of small compound libraries.
3. GST Lead Base
4. Lipinski Filters
5. MedPServer
6. Non Redundant Database of Small Molecules
7. Prediction of Protein Protein Interaction Modulators (PPIMpred)
8. RASPD for Preliminary Screening of Drugs
9. SigMol
10. Volume Calculator
11. Wiener Index Calculator
1. 3DSDSCAR
2. 3DSwap
3. Active Site Prediction
4. Automated Version Of Active Site Prediction (AADS)
5. BGPred(Beta Gamma Turn Predictor)
6. Bhageerath-H
7. Binding Affinity Prediction of Protein-Ligand complex containing Zinc Server (BAPPL-Z)
8. Binding Affinity Prediction of Protein-Ligand Server(BAPPL)
9. CADB-3.0
10. ccPDB
11. GenDiS
12. Hydrophobicity
13. Packing Fraction
14. ParaPep
15. ParDOCK - Automated Server for Rigid Docking
16. PASS2
17. pcSM Software
18. PEPBIND
19. Persistence Length
20. PIASP
21. ProRegIn
22. ProSEE
23. Protein Angle Descriptor
24. Protein Structure Generation
25. Protein structure optimizer
26. PvaxDB
27. Radius of Gyration
28. RM2TS
29. RiPPMiner
30. SOM Prediction
31. Superimpose