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Reliability analysis and optimization of the consensus docking approach for the development of virtual screening studies.

Authors :
Poli, Giulio
Martinelli, Adriano
Tuccinardi, Tiziano
Source :
Journal of Enzyme Inhibition & Medicinal Chemistry. 2016 Supplement, Vol. 31, p167-173. 7p.
Publication Year :
2016

Abstract

Ligand-protein docking is one of the most common techniques used in virtual screening campaigns. Despite the large number of docking software available, there is still the need of improving the efficacy of docking-based virtual screenings. To date, only very few studies evaluated the possibility of combining the results of different docking methods to achieve higher success rates in virtual screening studies (consensus docking). In order to better understand the range of applicability of this approach, we carried out an extensive enriched database analysis using the DUD dataset. The consensus docking protocol was then refined by applying modifications concerning the calculation of pose consensus and the combination of docking methods included in the procedure. The results obtained suggest that this approach performs as well as the best available methods found in literature, confirming the idea that this procedure can be profitably used for the identification of new hit compounds. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
14756366
Volume :
31
Database :
Academic Search Index
Journal :
Journal of Enzyme Inhibition & Medicinal Chemistry
Publication Type :
Academic Journal
Accession number :
119997299
Full Text :
https://doi.org/10.1080/14756366.2016.1193736