FieldScreen: Virtual Screening Using Molecular Fields. Application to the DUD Data Set
FieldScreen: Virtual Screening Using Molecular Fields. Application to the DUD Data Set
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DOI：
10.1021/ci800110p
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发表时间：
2008-11-01
影响因子：
5.6
通讯作者：
Vinter, Jeremy G.
中科院分区：
文献类型：
--
作者：
Cheeseright, Timothy J.;Mackey, Mark D.;Vinter, Jeremy G.
FieldScreen, a ligand-based Virtual Screening (VS) method. is described. Its use of 3D molecular fields makes it particularly Suitable for scaffold hopping, and we have rigorously validated it for this purpose using a clustered version of the Directory of Useful Decoys (DUD). Using thirteen pharmaceutically relevant targets. we demonstrate that FieldScreen produces superior early chemotype enrichments, compared to DOCK. Additionally, hits retrieved by FieldScreen are consistently lower in molecular weight than those retrieved by docking. Where no X-ray protein Structures are available, FieldScreen searches are more robust than docking into homology models or apo structures.
