Welcome to Sanjeevini Module

A Complete Drug Design Software Suite

Developed at Supercomputing Facility for Bioinformatics and Computational Biology
Indian Institute of Technology Delhi, Hauz Khas, New Delhi, India

Explore The Sanjeevini Workflow

The Modern Computational Drug Discovery Pipeline

Discover how Sanjeevini's computational-first approach revolutionizes each step of drug discovery.

Disease/Pathogen Selection
Structure
Target ID & Validation
Structure
Active Site Prediction
Structure
Virtual Screening
Structure
Molecular Docking
Structure
MD Simulations
Preclinical/Clinical Trials