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Cited by 257

The DOI matches its Crossref record; 128 of the 128 references it cites were found in a registry or an index.

Sanjeevini: a freely accessible web-server for target directed lead molecule discovery

Open access
Jayaram, B, Singh, Tanya, Mukherjee, Goutam, Mathur, Abhinav, Shekhar, Shashank, Shekhar, Vandana·2012·BMC Bioinformatics

Abstract

BACKGROUND: Computational methods utilizing the structural and functional information help to understand specific molecular recognition events between the target biomolecule and candidate hits and make it possible to design improved lead molecules for the target. RESULTS: Sanjeevini represents a massive on-going scientific endeavor to provide to the user, a freely accessible state of the art software suite for protein and DNA targeted lead molecule discovery. It builds in several features, including automated detection of active sites, scanning against a million compound library for identifying hit molecules, all atom based docking and scoring and various other utilities to design molecules with desired affinity and specificity against biomolecular targets. Each of the modules is thoroughly validated on a large dataset of protein/DNA drug targets. CONCLUSIONS: The article presents Sanjeevini, a freely accessible user friendly web-server, to aid in drug discovery. It is implemented on a tera flop cluster and made accessible via a web-interface at http://www.scfbio-iitd.res.in/sanjeevini/sanjeevini.jsp. A brief description of various modules, their scientific basis, validation, and how to use the server to develop in silico suggestions of lead molecules is provided.

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Crossref · 10.1186/1471-2105-13-s17-s7

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Metadata

Authors
Jayaram, B., Singh, T., Mukherjee, G., Mathur, A., Shekhar, S., & Shekhar, V.
Venue
BMC Bioinformatics
Published
2012-12
Volume
13
Issue
S17
Pages
S7-S7
ISSN
1471-2105 (ISSN-L)
OpenAlex
W2169576712
Cited by
257
References
128
FWCI
4.07
Type
journal article
Language
en
Open access
gold

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CoChat. (2026). Citation check: Sanjeevini: a freely accessible web-server for target directed lead molecule discovery. https://app.cochat.ai/papers/10.1186/1471-2105-13-s17-s7
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Jayaram, B., Singh, T., Mukherjee, G., Mathur, A., Shekhar, S., & Shekhar, V. (2012). Sanjeevini: a freely accessible web-server for target directed lead molecule discovery. BMC Bioinformatics. https://doi.org/10.1186/1471-2105-13-s17-s7

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