Literature DB >> 19519325

How wrong can we get? A review of machine learning approaches and error bars.

Anton Schwaighofer1, Timon Schroeter, Sebastian Mika, Gilles Blanchard.   

Abstract

A large number of different machine learning methods can potentially be used for ligand-based virtual screening. In our contribution, we focus on three specific nonlinear methods, namely support vector regression, Gaussian process models, and decision trees. For each of these methods, we provide a short and intuitive introduction. In particular, we will also discuss how confidence estimates (error bars) can be obtained from these methods. We continue with important aspects for model building and evaluation, such as methodologies for model selection, evaluation, performance criteria, and how the quality of error bar estimates can be verified. Besides an introduction to the respective methods, we will also point to available implementations, and discuss important issues for the practical application.

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Year:  2009        PMID: 19519325     DOI: 10.2174/138620709788489064

Source DB:  PubMed          Journal:  Comb Chem High Throughput Screen        ISSN: 1386-2073            Impact factor:   1.339


  5 in total

Review 1.  Virtual screening: an endless staircase?

Authors:  Gisbert Schneider
Journal:  Nat Rev Drug Discov       Date:  2010-04       Impact factor: 84.694

2.  Assessment of uncertainty in chemical models by Bayesian probabilities: Why, when, how?

Authors:  Ullrika Sahlin
Journal:  J Comput Aided Mol Des       Date:  2014-12-10       Impact factor: 3.686

3.  The influence of the inactives subset generation on the performance of machine learning methods.

Authors:  Sabina Smusz; Rafał Kurczab; Andrzej J Bojarski
Journal:  J Cheminform       Date:  2013-04-05       Impact factor: 5.514

4.  How Sure Can We Be about ML Methods-Based Evaluation of Compound Activity: Incorporation of Information about Prediction Uncertainty Using Deep Learning Techniques.

Authors:  Igor Sieradzki; Damian Leśniak; Sabina Podlewska
Journal:  Molecules       Date:  2020-03-23       Impact factor: 4.411

5.  Machine Learning in Drug Discovery and Development Part 1: A Primer.

Authors:  Alan Talevi; Juan Francisco Morales; Gregory Hather; Jagdeep T Podichetty; Sarah Kim; Peter C Bloomingdale; Samuel Kim; Jackson Burton; Joshua D Brown; Almut G Winterstein; Stephan Schmidt; Jensen Kael White; Daniela J Conrado
Journal:  CPT Pharmacometrics Syst Pharmacol       Date:  2020-03-11
  5 in total

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