Literature DB >> 29655201

Improving classical scoring functions using random forest: The non-additivity of free energy terms' contributions in binding.

Karim Afifi1, Ahmed Farouk Al-Sadek2.   

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.
© 2018 John Wiley & Sons A/S.

Keywords:  zzm321990autodockzzm321990; zzm321990autodock vinazzm321990; zzm321990rf-scorezzm321990; zzm321990x-scorezzm321990; docking; drug design; scoring; scoring function; virtual screening

Mesh:

Substances:

Year:  2018        PMID: 29655201     DOI: 10.1111/cbdd.13206

Source DB:  PubMed          Journal:  Chem Biol Drug Des        ISSN: 1747-0277            Impact factor:   2.817


  5 in total

1.  Nonparametric chemical descriptors for the calculation of ligand-biopolymer affinities with machine-learning scoring functions.

Authors:  Edelmiro Moman; Maria A Grishina; Vladimir A Potemkin
Journal:  J Comput Aided Mol Des       Date:  2019-11-14       Impact factor: 3.686

2.  3pHLA-score improves structure-based peptide-HLA binding affinity prediction.

Authors:  Anja Conev; Didier Devaurs; Mauricio Menegatti Rigo; Dinler Amaral Antunes; Lydia E Kavraki
Journal:  Sci Rep       Date:  2022-06-24       Impact factor: 4.996

3.  Persistent spectral-based machine learning (PerSpect ML) for protein-ligand binding affinity prediction.

Authors:  Zhenyu Meng; Kelin Xia
Journal:  Sci Adv       Date:  2021-05-07       Impact factor: 14.136

4.  Learning protein-ligand binding affinity with atomic environment vectors.

Authors:  Rocco Meli; Andrew Anighoro; Mike J Bodkin; Garrett M Morris; Philip C Biggin
Journal:  J Cheminform       Date:  2021-08-14       Impact factor: 5.514

5.  Dowker complex based machine learning (DCML) models for protein-ligand binding affinity prediction.

Authors:  Xiang Liu; Huitao Feng; Jie Wu; Kelin Xia
Journal:  PLoS Comput Biol       Date:  2022-04-06       Impact factor: 4.475

  5 in total

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