Format:
Online-Ressource
ISSN:
1868-1751
Content:
Abstract: A novel tiered Structure‐Based (SB) Virtual Screening (VS) workflow called tieredScreen was designed and implemented. The automated protocol utilises diverse computational tools in a synergistic manner to reduce false positives and increase the likelihood of converging on putative active molecules. The performance of the novel VS workflow was validated using the Directory of Useful Decoys (DUD) Estrogen Receptor α (ERα) antagonist dataset, and successfully deployed for the identification of novel antagonists of ERα from a screening collection of ca. 160 000 commercially available compounds. As well as yielding nanomolar (nM) active ligands identified previously through a docking only protocol, from a selection of eight virtual hits suggested by tieredScreen, four novel nM ERα binding chemotypes were identified and biologically validated – demonstrating the applicability of a tiered intervention for virtual screening.
In:
volume:29
In:
number:5
In:
year:2010
In:
pages:421-430
In:
extent:10
In:
Molecular informatics, Weinheim : Wiley-VCH-Verl., [2010]-, 29, Heft 5 (2010), 421-430 (gesamt 10), 1868-1751
Language:
English
DOI:
10.1002/minf.201000034
URN:
urn:nbn:de:101:1-2023042606021995627928
URL:
https://doi.org/10.1002/minf.201000034
URL:
https://nbn-resolving.org/urn:nbn:de:101:1-2023042606021995627928
URL:
https://d-nb.info/128702498X/34
URL:
https://doi.org/10.1002/minf.201000034
