Literature DB >> 28654262

Machine Learning Consensus Scoring Improves Performance Across Targets in Structure-Based Virtual Screening.

Spencer S Ericksen, Haozhen Wu, Huikun Zhang, Lauren A Michael1, Michael A Newton, F Michael Hoffmann, Scott A Wildman.   

Abstract

In structure-based virtual screening, compound ranking through a consensus of scores from a variety of docking programs or scoring functions, rather than ranking by scores from a single program, provides better predictive performance and reduces target performance variability. Here we compare traditional consensus scoring methods with a novel, unsupervised gradient boosting approach. We also observed increased score variation among active ligands and developed a statistical mixture model consensus score based on combining score means and variances. To evaluate performance, we used the common performance metrics ROCAUC and EF1 on 21 benchmark targets from DUD-E. Traditional consensus methods, such as taking the mean of quantile normalized docking scores, outperformed individual docking methods and are more robust to target variation. The mixture model and gradient boosting provided further improvements over the traditional consensus methods. These methods are readily applicable to new targets in academic research and overcome the potentially poor performance of using a single docking method on a new target.

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Year:  2017        PMID: 28654262      PMCID: PMC5872818          DOI: 10.1021/acs.jcim.7b00153

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


  39 in total

1.  Consensus scoring: A method for obtaining improved hit rates from docking databases of three-dimensional structures into proteins.

Authors:  P S Charifson; J J Corkery; M A Murcko; W P Walters
Journal:  J Med Chem       Date:  1999-12-16       Impact factor: 7.446

2.  ConsDock: A new program for the consensus analysis of protein-ligand interactions.

Authors:  Nicodème Paul; Didier Rognan
Journal:  Proteins       Date:  2002-06-01

3.  Virtual screening using protein-ligand docking: avoiding artificial enrichment.

Authors:  Marcel L Verdonk; Valerio Berdini; Michael J Hartshorn; Wijnand T M Mooij; Christopher W Murray; Richard D Taylor; Paul Watson
Journal:  J Chem Inf Comput Sci       Date:  2004 May-Jun

4.  Automatic atom type and bond type perception in molecular mechanical calculations.

Authors:  Junmei Wang; Wei Wang; Peter A Kollman; David A Case
Journal:  J Mol Graph Model       Date:  2006-02-03       Impact factor: 2.518

Review 5.  Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go.

Authors:  N Moitessier; P Englebienne; D Lee; J Lawandi; C R Corbeil
Journal:  Br J Pharmacol       Date:  2007-11-26       Impact factor: 8.739

Review 6.  Approaches to virtual screening and screening library selection.

Authors:  Scott A Wildman
Journal:  Curr Pharm Des       Date:  2013       Impact factor: 3.116

7.  AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility.

Authors:  Garrett M Morris; Ruth Huey; William Lindstrom; Michel F Sanner; Richard K Belew; David S Goodsell; Arthur J Olson
Journal:  J Comput Chem       Date:  2009-12       Impact factor: 3.376

8.  Directory of useful decoys, enhanced (DUD-E): better ligands and decoys for better benchmarking.

Authors:  Michael M Mysinger; Michael Carchia; John J Irwin; Brian K Shoichet
Journal:  J Med Chem       Date:  2012-07-05       Impact factor: 7.446

9.  Knowledge-guided docking: accurate prospective prediction of bound configurations of novel ligands using Surflex-Dock.

Authors:  Ann E Cleves; Ajay N Jain
Journal:  J Comput Aided Mol Des       Date:  2015-05-05       Impact factor: 3.686

Review 10.  Structure-based virtual screening for drug discovery: principles, applications and recent advances.

Authors:  Evanthia Lionta; George Spyrou; Demetrios K Vassilatis; Zoe Cournia
Journal:  Curr Top Med Chem       Date:  2014       Impact factor: 3.295

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  24 in total

1.  In Silico Studies Targeting G-protein Coupled Receptors for Drug Research Against Parkinson's Disease.

Authors:  Agostinho Lemos; Rita Melo; Antonio Jose Preto; Jose Guilherme Almeida; Irina Sousa Moreira; Maria Natalia Dias Soeiro Cordeiro
Journal:  Curr Neuropharmacol       Date:  2018       Impact factor: 7.363

2.  Incorporating Explicit Water Molecules and Ligand Conformation Stability in Machine-Learning Scoring Functions.

Authors:  Jianing Lu; Xuben Hou; Cheng Wang; Yingkai Zhang
Journal:  J Chem Inf Model       Date:  2019-10-31       Impact factor: 4.956

3.  Opportunities and challenges using artificial intelligence in ADME/Tox.

Authors:  Barun Bhhatarai; W Patrick Walters; Cornelis E C A Hop; Guido Lanza; Sean Ekins
Journal:  Nat Mater       Date:  2019-05       Impact factor: 43.841

4.  Improving Structure-Based Virtual Screening with Ensemble Docking and Machine Learning.

Authors:  Joel Ricci-Lopez; Sergio A Aguila; Michael K Gilson; Carlos A Brizuela
Journal:  J Chem Inf Model       Date:  2021-10-15       Impact factor: 4.956

5.  Computational Prediction of Chemical Tools for Identification and Validation of Synthetic Lethal Interaction Networks.

Authors:  Kalpana K Bhanumathy; Omar Abuhussein; Frederick S Vizeacoumar; Andrew Freywald; Franco J Vizeacoumar; Christopher P Phenix; Eric W Price; Ran Cao
Journal:  Methods Mol Biol       Date:  2021

6.  Scoring Functions for Protein-Ligand Binding Affinity Prediction using Structure-Based Deep Learning: A Review.

Authors:  Rocco Meli; Garrett M Morris; Philip C Biggin
Journal:  Front Bioinform       Date:  2022-06-17

7.  Consensus scoring evaluated using the GPCR-Bench dataset: Reconsidering the role of MM/GBSA.

Authors:  Mei Qian Yau; Jason S E Loo
Journal:  J Comput Aided Mol Des       Date:  2022-05-18       Impact factor: 4.179

8.  Discovery of inhibitors targeting protein tyrosine phosphatase 1B using a combined virtual screening approach.

Authors:  Dan Zhao; Lu Sun; Shijun Zhong
Journal:  Mol Divers       Date:  2021-10-16       Impact factor: 3.364

9.  Estimating the Roles of Protonation and Electronic Polarization in Absolute Binding Affinity Simulations.

Authors:  Edward King; Ruxi Qi; Han Li; Ray Luo; Erick Aitchison
Journal:  J Chem Theory Comput       Date:  2021-03-25       Impact factor: 6.006

10.  Virtual screening approach to identifying influenza virus neuraminidase inhibitors using molecular docking combined with machine-learning-based scoring function.

Authors:  Li Zhang; Hai-Xin Ai; Shi-Meng Li; Meng-Yuan Qi; Jian Zhao; Qi Zhao; Hong-Sheng Liu
Journal:  Oncotarget       Date:  2017-09-15
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