Sanjeevini statistics

To access cutting-edge analytics on consensus tools, life science contexts and associated fields, you will need to subscribe to our premium service.

Subscribe
info

Citations per year

Citations chart
info

Popular tool citations

chevron_left Protein-ligand docking chevron_right
Popular tools chart
info

Tool usage distribution map

Tool usage distribution map
info

Associated diseases

Associated diseases

Sanjeevini specifications

Information


Unique identifier OMICS_16988
Name Sanjeevini
Interface Web user interface
Restrictions to use None
Input data Drug Molecule, Target Protein
Input format FASTA
Computer skills Basic
Stability Stable
Maintained Yes

Publication for Sanjeevini

Sanjeevini in publication

PMCID: 3797562
PMID: 24279005
DOI: 10.1002/cam4.42

[…] national institutes of health, bethesda, maryland, http://www.genome.gov), tertiary structure prediction of proteins (bhageerath and bhageerath-h), and protein/dna-targeted lead molecule design (sanjeevini) was discussed. these methods can be configured into an assembly line to deliver hit molecules from genomic information. the software and a host of other utilities are freely accessible […]


To access a full list of publications, you will need to upgrade to our premium service.

Sanjeevini institution(s)
Department of Chemistry, Indian Institute of Technology, New Delhi, India; Supercomputing Facility for Bioinformatics & Computational Biology, Indian Institute of Technology, New Delhi, India; Kusuma School of Biological Sciences, Indian Institute of Technology, New Delhi, India
Sanjeevini funding source(s)
This work is carried out under programme support to computational biology from the Department of Biotechnology, India.

Sanjeevini reviews

star_border star_border star_border star_border star_border
star star star star star

Be the first to review Sanjeevini