The Modern Computational Drug Discovery Pipeline
Discover how Sanjeevini's computational-first approach revolutionizes each step of drug discovery.
Disease/Pathogen Selection
Target ID & Validation
Active Site Prediction
Virtual Screening
Molecular Docking
MD Simulations
Preclinical/Clinical Trials
Citation
If you use this software, please cite our paper:
Sanjeevini 3.0: An Enhanced Comprehensive Automated Web Server for Computer-Aided Drug Design.
Chaurasia, D. K., Sharma, A., Mishra, M., Kesharwani, A., Anjum, R., Shekhar, S., Mittal, A., & Jayaram, B. (2026).
Medinformatics.
DOI: 10.47852/bonviewMEDIN62028879