KiDoQ specifications

Information


Unique identifier OMICS_22016
Name KiDoQ
Software type Application/Script
Interface Web user interface
Restrictions to use None
Input data A chemical structure.
Input format MOL2,MOL
Computer skills Basic
Stability Stable
Maintained Yes

Maintainer


Publication for KiDoQ

KiDoQ citation

library_books

A web server for predicting inhibitors against bacterial target GlmU protein

2011
BMC Pharmacol
PMCID: 3146400
PMID: 21733180
DOI: 10.1186/1471-2210-11-5

[…] bitors against a potential target. In the past, a number of models has been developed using QSAR and docking [-] for the identification of novel inhibitors against different bacterial targets. Except KiDoQ [] and CDD [] none of them is freely available to the scientific community. KiDoQ is based on prediction of binding affinity against Dihydrodipicolinate synthase (DHDPS) enzyme of E.coli while C […]

KiDoQ institution(s)
Bioinformatics Centre, Institute of Microbial Technology, Chandigarh, India; Department of Biotechnology, Panjab University, Chandigarh, India
KiDoQ funding source(s)
Supported by the Council of Scientific and Industrial Research (CSIR) and Department of Biotechnology, Government of India.

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