Don’t worry I will get the list of software used by Indian Institute of Technology Delhi for research in Drug Design program so that you can check it easily.

The Drug Design is one of the biggest challenges faced by the pharmaceutical industry, the structure based drug design is gaining importance due to rapid growth in structural data which can be used in molecular modeling to design.

Here is the of software and Tool
1. Sanjeevini

2. Binding Affinity Prediction of Protein-Ligand Server(BAPPL)

3. Binding Affinity Prediction of Protein-Ligand complex containing Zinc Server (BAPPL-Z)

4. Drug-DNA Interaction Energy (PreDDICTA)

5. ParDOCK - Automated Server for Rigid Docking

6. Active Site Prediction

7. Automated Version Of Active Site Prediction (AADS)

8. Non Redundant Database of Small Molecules

9. Lipinski Filters

10. Molecular Volume Calculator

11. DNA Sequence to Structure

12. DNA Ligand Docking

13. Wiener Index Calculator

14. RASPD for Preliminary Screening of Drugs

15. Transferrable Partial Atomic Charge Model - up to 4 bonds (TPACM4)

16. BAITOC: Bioactivity information to organic chemists

17. SOM Prediction

Address:-
Indian Institute of Technology Delhi
Hauz Khas, New Delhi, Delhi 110016

Phone:-
011 2659 7135