Sanjeevini

Software suite for Computer Aided Drug Discovery (CADD

Sanjeevini is a freely accessible android mobile application for Computer Aided Drug Design (CADD).

The application includes a variety of drug discovery modules/tools for

Active site prediction (ASF),

Virtual screening of millions of compounds (RASPD),

Docking (ParDOCK, AADS, Intercatalor, DNA ligand Docking) against both protein and DNA targets and

Scoring (BAPPL, BAPPL-Z, Preddicta, Intercalate) etc..

Application can download and prepare target molecules by accessing RCSB (PDB) data using 4 letter codes of the macromolecule.

It provides access to a million molecule database which can be assessed based on physico-chemical properties to identify hit molecules.

The application Utilizes JSmol as visualization tool.

Sanjeevini android application provides seamless switch between android devices by providing results on a centralized server.

Results of a job can be accessed by multiple android devices by providing its unique JobID.

This feature can be utilized for sharing results and helping multiple researchers access and assess results relevant to collaborating groups separated geographically.