Prof. B. Jayaram | SCFBio, IIT Delhi
Chem Talks Computer Aided Drug Design
Loading...
Deep learning integrated, physicochemical property-based exon-intron boundary prediction method, ChemEXIN.
Reliable protein structure prediction using our in-house BhageerathH+ software suite.
Compute potential active sites and cavities within a given protein structure by AADS.
High-throughput screening using our advanced RASPD+ & SEARCH-ML machine learning models.
All-atom energy-based Monte Carlo simulations for rigid protein-ligand docking by ParDOCK+.
Analyzing the physical movements of atoms and molecules for dynamic insights.
Comprehensive databanks like BIMP on bioactivities of medicinal plants.
From our inception to becoming a Centre of Excellence, a look at our key milestones.

Established at IIT Delhi with funding from DBT, DST, and CSIR.

Facility upgraded with support from DBT to over 6 Teraflops.

Recognized by DBT, Govt. of India.

Augmented with a first-of-its-kind system, boosting capacity to 60 Teraflops.
Founded in 2002, SCFBio aims to revolutionize healthcare via personalized medicine.
To develop novel scientific methods and efficient algorithms combining Chemistry, Biology, and IT.
To pioneer personalized medicine by seamlessly integrating genetic insights with drug development.
Greetings from SCFBio, IIT Delhi!
We are currently in the process of updating our website and kindly request the help of our alumni community.
Click Here to Update Your Details
Thank you,
The SCFBio Team