ChemBioServer pipeline

ChemBioServer specifications

Information


Unique identifier OMICS_13729
Name ChemBioServer
Interface Web user interface
Restrictions to use None
Input data Compounds in SDF or MOL files
Programming languages PHP, R
Computer skills Basic
Stability Stable
Requirements JavaScript, PDF reader
Maintained Yes

Documentation


Maintainer


  • person_outline George Spyrou <>

Publication for ChemBioServer

ChemBioServer IN pipeline

2014
PMCID: 4443793
PMID: 25262799
DOI: 10.2174/1568026614666140929124445

[…] rxrα structures that bind to heterodimer partners of no interest, may be selected in order to achieve selectivity. finally, a post-processing step is imposed to the top-scoring compounds by using chembioserver [58] and faf-drugs2 [60] filtering tools as well as pharmacological property prediction with the qikprop software [124]. the workflow of this protocol is shown in fig. (4)., […]

ChemBioServer institution(s)
Biomedical Research Foundation, Academy of Athens, Athens, Greece
ChemBioServer funding source(s)
This work was funded by the NSRF 2007-2013, cofunded by the European Regional Development Fund and national resources [‘Cooperation’ No. 09ΣYΝ-11-675].

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