Literature DB >> 18426197

Bootstrap-based consensus scoring method for protein-ligand docking.

Hiroaki Fukunishi1, Reiji Teramoto, Toshikazu Takada, Jiro Shimada.   

Abstract

To improve the performance of a single scoring function used in a protein-ligand docking program, we developed a bootstrap-based consensus scoring (BBCS) method, which is based on ensemble learning. BBCS combines multiple scorings, each of which has the same function form but different energy-parameter sets. These multiple energy-parameter sets are generated in two steps: (1) generation of training sets by a bootstrap method and (2) optimization of energy-parameter set by a Z-score approach, which is based on energy landscape theory as used in protein folding, against each training set. In this study, we applied BBCS to the FlexX scoring function. Using given 50 complexes, we generated 100 training sets and obtained 100 optimized energy-parameter sets. These parameter sets were tested against 48 complexes different from the training sets. BBCS was shown to be an improvement over single scoring when using a parameter set optimized by the same Z-score approach. Comparing BBCS with the original FlexX scoring function, we found that (1) the success rate of recognizing the crystal structure at the top relative to decoys increased from 33.3% to 52.1% and that (2) the rank of the crystal structure improved for 54.2% of the complexes and worsened for none. We also found that BBCS performed better than conventional consensus scoring (CS).

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Year:  2008        PMID: 18426197     DOI: 10.1021/ci700204v

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  6 in total

1.  Are predefined decoy sets of ligand poses able to quantify scoring function accuracy?

Authors:  Oliver Korb; Tim Ten Brink; Fredrick Robin Devadoss Victor Paul Raj; Matthias Keil; Thomas E Exner
Journal:  J Comput Aided Mol Des       Date:  2012-01-10       Impact factor: 3.686

2.  Robust optimization of scoring functions for a target class.

Authors:  Markus H J Seifert
Journal:  J Comput Aided Mol Des       Date:  2009-05-27       Impact factor: 3.686

Review 3.  Computational methods in drug discovery.

Authors:  Gregory Sliwoski; Sandeepkumar Kothiwale; Jens Meiler; Edward W Lowe
Journal:  Pharmacol Rev       Date:  2013-12-31       Impact factor: 25.468

4.  VoteDock: consensus docking method for prediction of protein-ligand interactions.

Authors:  Dariusz Plewczynski; Michał Łaźniewski; Marcin von Grotthuss; Leszek Rychlewski; Krzysztof Ginalski
Journal:  J Comput Chem       Date:  2010-09-01       Impact factor: 3.376

5.  Prediction of ligand binding using an approach designed to accommodate diversity in protein-ligand interactions.

Authors:  Lorraine Marsh
Journal:  PLoS One       Date:  2011-08-10       Impact factor: 3.240

6.  Fusing Docking Scoring Functions Improves the Virtual Screening Performance for Discovering Parkinson's Disease Dual Target Ligands.

Authors:  Yunierkis Perez-Castillo; Aliuska Morales Helguera; M Natalia D S Cordeiro; Eduardo Tejera; Cesar Paz-Y-Mino; Aminael Sanchez-Rodriguez; Fernanda Borges; Maykel Cruz-Monteagudo
Journal:  Curr Neuropharmacol       Date:  2017-11-14       Impact factor: 7.363

  6 in total

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