Links

Learn more about Chemgenome here Read more

To know about Genome Analysis

Go to Genomics Tutorial

Read more about Bhageerath

Why Bhageerath?

Learn more about Drug DNA Interaction

Learn more about Sanjeevini

Drug designing and discovery

Some in-silico Drug Design Software

Why sanjeevini?
Latest Software


BHAGEERATH-H: A Homology ab-intio Hybrid Web
server for Protein Tertiary Structure Prediction

Sanjeevini: A Complete drug design tool.

Automated Version Of Active Site
Prediction (AADS):
 Predicts 10 binding sites in a target and docks the
uploaded ligand molecule at all 10 sites predicted
in an automated mode.

Melting Temperature Predictor:
It predicts the melting temperature of DNA sequences.

pcSM Software:pcSM: Capturing Native
Protein Structures with a Physico-Chemical Metric.

ncRNA Gene DatabankncRNA Gene Databank
is a comprehensive database of
genes of non coding RNA
alongwith their product information.

Help Hotline

1. Genomics/Chemgenome Resource Person:


    Contact Person: Dinesh Sharma
    Contact No: +91-11-26596786 (O)
    Email Id : dinesh[at]scfbio-iitd.res.in

2. Proteomics/Bhageerath-H Resource Person :


    Contact Person: Akshata Hegde
    Contact No: +91-11-26596786 (O)
    Email Id : akshata[at]scfbio-iitd.res.in

3. Drug Design/Sanjeevini Resource Person:


    Contact Person: Dheeraj Kumar
    Contact No: +91-11-26596786 (O)
    Email Id : dheeraj[at]scfbio-iitd.res.in

In case of any difficulty with any of our software/services you can contact the above mentioned resource persons from the respective area.

During the day time (10:00 am . 6:30 pm) call at the office nos and if the person is not available please send mail to the respective email IDs.



 


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