Improving classical scoring functions using random forest

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dc.contributor.author Afifi, Karim
dc.contributor.author Farouk AI-Sadek, Ahmed
dc.date.accessioned 2019-11-06T07:58:41Z
dc.date.available 2019-11-06T07:58:41Z
dc.date.issued 2018
dc.identifier.issn 1747-0277
dc.identifier.issn 1747-0285
dc.identifier.other https://doi.org/10.1111/cbdd.13206
dc.identifier.uri https://www.ncbi.nlm.nih.gov/pubmed/29655201
dc.description.abstract Despite recent efforts to improve the scoring performance of scoring functions, accurately predicting the binding affinity is still a challenging task. Therefore, different approaches were tried to improve the prediction performance of four scoring functions (X-SCORE, VINA, AUTODOCK, and RF-SCORE) by substituting the linear regression model of classical scoring function by random forest to examine the performance improvement if an additive functional form is not imposed, and by combining different scoring functions into hybrid ones. The datasets were derived from the PDBbind-CN database version 2016. When evaluating the original scoring functions on the generic dataset, RF-SCORE has outperformed classical scoring functions, which shows the superiority of descriptor-based scoring functions. Substituting linear regression as a linear model by random forest as a nonlinear model had largely improved the scoring performance of AUTODOCK and VINA while X-SCORE had only a slight performance increase. All hybrid scoring functions had only a slight improvement-if any-on both of the combined scoring functions, which is not worth the slower calculation time en_US
dc.description.sponsorship WILEY en_US
dc.description.uri https://www.scimagojr.com/journalsearch.php?q=4000150314&tip=sid&clean=0
dc.language.iso en en_US
dc.publisher WILEY en_US
dc.relation.ispartofseries CHEMICAL BIOLOGY & DRUG DESIGN;Volume: 92 Issue: 2 Pages: 1429-1434
dc.relation.uri https://cutt.ly/CeTgyO3
dc.subject AUTODOCK en_US
dc.subject AUTODOCK VINA en_US
dc.subject docking en_US
dc.subject drug design en_US
dc.subject RF-SCORE en_US
dc.subject scoring en_US
dc.subject scoring function en_US
dc.subject virtual screening en_US
dc.subject X-SCORE en_US
dc.subject PROTEIN-LIGAND-BINDING en_US
dc.subject AFFINITY PREDICTION en_US
dc.subject MOLECULAR DOCKING en_US
dc.subject PDBBIND DATABASE en_US
dc.subject ACCURACY en_US
dc.title Improving classical scoring functions using random forest en_US
dc.title.alternative The non-additivity of free energy terms' contributions in binding en_US
dc.type Article en_US
dc.identifier.doi https://doi.org/10.1111/cbdd.13206
dc.Affiliation October University for modern sciences and Arts (MSA)


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