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CSAR specifications


Unique identifier OMICS_06222
Alternative name Community Structure-Activity Resource
Restrictions to use None
Maintained Yes


  • person_outline CSAR

Publication for Community Structure-Activity Resource

CSAR citations


RosettaLigandEnsemble: A Small Molecule Ensemble Driven Docking Approach

PMCID: 5928483
PMID: 29732444
DOI: 10.1021/acsomega.7b02059

[…] tifying correct binding modes from decoys was significantly higher than that for identifying weak, middle, and strong binders within a related ligand series. Similar results were obtained in the 2012 Community Structure Activity Resource (CSAR) evaluation, which found that even when docking software was able to recover correct binding poses for a given ligand, few could consistently rank order act […]


Curation and Analysis of Multitargeting Agents for Polypharmacological Modeling

J Chem Inf Model
PMCID: 4170814
PMID: 25133604
DOI: 10.1021/ci500092j

[…] eatures (e.g., searching by properties such as LogP, ChemAxon fingerprints, etc.) will also be added. Similarly we plan to integrate with more databases such as PubChem database, ChEMBL database, and Community Structure–Activity Resource (CSAR). We expect that our dedicated database will lay a foundation for analysis of multitargeting ligand properties and development of novel polypharmacology app […]


CSAR Benchmark Exercise 2011–2012: Evaluation of Results from Docking and Relative Ranking of Blinded Congeneric Series

J Chem Inf Model
PMCID: 3753884
PMID: 23548044
DOI: 10.1021/ci400025f

[…] In order to facilitate the development of docking software, the Community Structure–Activity Resource (CSAR) center was funded by the National Institutes of Health (NIH) in 2008 to increase the amount of high quality experimental data publicly available for develo […]


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CSAR institution(s)
Department of Medicinal Chemistry, University of Michigan, Ann Arbor, Michigan, USA

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