Improving classical scoring functions using random forest

dc.AffiliationOctober University for modern sciences and Arts (MSA)
dc.contributor.authorAfifi, Karim
dc.contributor.authorFarouk AI-Sadek, Ahmed
dc.date.accessioned2019-11-06T07:58:41Z
dc.date.available2019-11-06T07:58:41Z
dc.date.issued2018
dc.description.abstractDespite 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 timeen_US
dc.description.sponsorshipWILEYen_US
dc.description.urihttps://www.scimagojr.com/journalsearch.php?q=4000150314&tip=sid&clean=0
dc.identifier.doihttps://doi.org/10.1111/cbdd.13206
dc.identifier.issn1747-0277
dc.identifier.issn1747-0285
dc.identifier.otherhttps://doi.org/10.1111/cbdd.13206
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pubmed/29655201
dc.language.isoenen_US
dc.publisherWILEYen_US
dc.relation.ispartofseriesCHEMICAL BIOLOGY & DRUG DESIGN;Volume: 92 Issue: 2 Pages: 1429-1434
dc.relation.urihttps://cutt.ly/CeTgyO3
dc.subjectAUTODOCKen_US
dc.subjectAUTODOCK VINAen_US
dc.subjectdockingen_US
dc.subjectdrug designen_US
dc.subjectRF-SCOREen_US
dc.subjectscoringen_US
dc.subjectscoring functionen_US
dc.subjectvirtual screeningen_US
dc.subjectX-SCOREen_US
dc.subjectPROTEIN-LIGAND-BINDINGen_US
dc.subjectAFFINITY PREDICTIONen_US
dc.subjectMOLECULAR DOCKINGen_US
dc.subjectPDBBIND DATABASEen_US
dc.subjectACCURACYen_US
dc.titleImproving classical scoring functions using random foresten_US
dc.title.alternativeThe non-additivity of free energy terms' contributions in bindingen_US
dc.typeArticleen_US

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