ChemBioServer specifications


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
JavaScript, PDF reader
Maintained Yes



  • person_outline George Spyrou <>

Publication for ChemBioServer

ChemBioServer in publications

PMCID: 5626774
PMID: 28974751
DOI: 10.1038/s41598-017-12849-8

[…] decision to select the proper drug ranking strategy., finally, we present structural clusters of the repurposed drugs for each stage-experiment, based on the hierarchical clustering algorithm of chembioserver ( the top ranked repurposed drugs are presented for each cluster and stage of the disease., we used the gene lists (up […]

PMCID: 5144904
PMID: 27980424
DOI: 10.2147/OTT.S108526

[…] from the fda approved drugs (04-02-2014: 1491 molecules)., before predicting the activities of these compounds by the developed qsar model, a compound filtering step was conducted using the chembioserver platform. chembioserver hosts a group of tools and web services developed in the biomedical research foundation of the academy of athens. its main aim is to facilitate computational […]

PMCID: 4759568
PMID: 26892392
DOI: 10.1038/srep20518

[…] (, as well as chemspider ( tool were used to find their chemical structures. the resulted drug lists (names and structures) were further evaluated via chembioserver, a web application for searching, filtering and comparing drug structures. more specifically, we compared each top 20 drug list from lincs with 25 known fda-approved breast cancer […]

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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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