GFscore: A General Nonlinear Consensus Scoring Function for High-Throughput Docking
- 21 June 2006
- journal article
- Published by American Chemical Society (ACS) in Journal of Chemical Information and Modeling
- Vol. 46 (4) , 1704-1712
- https://doi.org/10.1021/ci0600758
Abstract
Most of the recent published works in the field of docking and scoring protein/ligand complexes have focused on ranking true positives resulting from a Virtual Library Screening (VLS) through the use of a specified or consensus linear scoring function. In this work, we present a methodology to speed up the High Throughput Screening (HTS) process, by allowing focused screens or for hitlist triaging when a prohibitively large number of hits is identified in the primary screen, where we have extended the principle of consensus scoring in a nonlinear neural network manner. This led us to introduce a nonlinear Generalist scoring Function, GFscore, which was trained to discriminate true positives from false positives in a data set of diverse chemical compounds. This original Generalist scoring Function is a combination of the five scoring functions found in the CScore package from Tripos Inc. GFscore eliminates up to 75% of molecules, with a confidence rate of 90%. The final result is a Hit Enrichment in the list of molecules to investigate during a research campaign for biological active compounds where the remaining 25% of molecules would be sent to in vitro screening experiments. GFscore is therefore a powerful tool for the biologist, saving both time and money.Keywords
This publication has 26 references indexed in Scilit:
- Virtual screening of chemical librariesNature, 2004
- Comparative evaluation of eight docking tools for docking and virtual screening accuracyProteins-Structure Function and Bioinformatics, 2004
- Impact of Scoring Functions on Enrichment in Docking-Based Virtual Screening: An Application Study on Renin InhibitorsJournal of Chemical Information and Computer Sciences, 2004
- Virtual Screening Using Protein−Ligand Docking: Avoiding Artificial EnrichmentJournal of Chemical Information and Computer Sciences, 2004
- The price of innovation: new estimates of drug development costsJournal of Health Economics, 2003
- Anatomy of protein pockets and cavities: Measurement of binding site geometry and implications for ligand designProtein Science, 1998
- Development and validation of a genetic algorithm for flexible docking 1 1Edited by F. E. CohenJournal of Molecular Biology, 1997
- A Fast Flexible Docking Method using an Incremental Construction AlgorithmJournal of Molecular Biology, 1996
- A geometric approach to macromolecule-ligand interactionsJournal of Molecular Biology, 1982
- Prices of Physics and Chemistry JournalsScience, 1977