Literature DB >> 24460242

Choosing feature selection and learning algorithms in QSAR.

Martin Eklund1, Ulf Norinder, Scott Boyer, Lars Carlsson.   

Abstract

Feature selection is an important part of contemporary QSAR analysis. In a recently published paper, we investigated the performance of different feature selection methods in a large number of in silico experiments conducted using real QSAR datasets. However, an interesting question that we did not address is whether certain feature selection methods are better than others in combination with certain learning methods, in terms of producing models with high prediction accuracy. In this report we extend our work from the previous investigation by using four different feature selection methods (wrapper, ReliefF, MARS, and elastic nets), together with eight learners (MARS, elastic net, random forest, SVM, neural networks, multiple linear regression, PLS, kNN) in an empirical investigation to address this question. The results indicate that state-of-the-art learners (random forest, SVM, and neural networks) do not gain prediction accuracy from feature selection, and we found no evidence that a certain feature selection is particularly well-suited for use in combination with a certain learner.

Entities:  

Mesh:

Year:  2014        PMID: 24460242     DOI: 10.1021/ci400573c

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


  11 in total

1.  Transformer-CNN: Swiss knife for QSAR modeling and interpretation.

Authors:  Pavel Karpov; Guillaume Godin; Igor V Tetko
Journal:  J Cheminform       Date:  2020-03-18       Impact factor: 5.514

2.  Extended continuous similarity indices: theory and application for QSAR descriptor selection.

Authors:  Anita Rácz; Timothy B Dunn; Dávid Bajusz; Taewon D Kim; Ramón Alain Miranda-Quintana; Károly Héberger
Journal:  J Comput Aided Mol Des       Date:  2022-03-15       Impact factor: 3.686

3.  Data-Driven Prediction of Circular Dichroism-Based Calibration Curves for the Rapid Screening of Chiral Primary Amine Enantiomeric Excess Values.

Authors:  James R Howard; Arya Bhakare; Zara Akhtar; Christian Wolf; Eric V Anslyn
Journal:  J Am Chem Soc       Date:  2022-09-06       Impact factor: 16.383

4.  ADMET evaluation in drug discovery: 15. Accurate prediction of rat oral acute toxicity using relevance vector machine and consensus modeling.

Authors:  Tailong Lei; Youyong Li; Yunlong Song; Dan Li; Huiyong Sun; Tingjun Hou
Journal:  J Cheminform       Date:  2016-02-01       Impact factor: 5.514

5.  Hybridizing Feature Selection and Feature Learning Approaches in QSAR Modeling for Drug Discovery.

Authors:  Ignacio Ponzoni; Víctor Sebastián-Pérez; Carlos Requena-Triguero; Carlos Roca; María J Martínez; Fiorella Cravero; Mónica F Díaz; Juan A Páez; Ramón Gómez Arrayás; Javier Adrio; Nuria E Campillo
Journal:  Sci Rep       Date:  2017-05-25       Impact factor: 4.379

6.  QSAR Classification Models for Predicting the Activity of Inhibitors of Beta-Secretase (BACE1) Associated with Alzheimer's Disease.

Authors:  Ignacio Ponzoni; Víctor Sebastián-Pérez; María J Martínez; Carlos Roca; Carlos De la Cruz Pérez; Fiorella Cravero; Gustavo E Vazquez; Juan A Páez; Mónica F Díaz; Nuria E Campillo
Journal:  Sci Rep       Date:  2019-06-24       Impact factor: 4.379

7.  QSAR Modelling to Identify LRRK2 Inhibitors for Parkinson's Disease.

Authors:  Víctor Sebastián-Pérez; María Jimena Martínez; Carmen Gil; Nuria Eugenia Campillo; Ana Martínez; Ignacio Ponzoni
Journal:  J Integr Bioinform       Date:  2019-02-14

8.  A machine learning correction for DFT non-covalent interactions based on the S22, S66 and X40 benchmark databases.

Authors:  Ting Gao; Hongzhi Li; Wenze Li; Lin Li; Chao Fang; Hui Li; LiHong Hu; Yinghua Lu; Zhong-Min Su
Journal:  J Cheminform       Date:  2016-05-03       Impact factor: 5.514

9.  DPubChem: a web tool for QSAR modeling and high-throughput virtual screening.

Authors:  Othman Soufan; Wail Ba-Alawi; Arturo Magana-Mora; Magbubah Essack; Vladimir B Bajic
Journal:  Sci Rep       Date:  2018-06-14       Impact factor: 4.379

Review 10.  Two heads are better than one: current landscape of integrating QSP and machine learning : An ISoP QSP SIG white paper by the working group on the integration of quantitative systems pharmacology and machine learning.

Authors:  Tongli Zhang; Ioannis P Androulakis; Peter Bonate; Limei Cheng; Tomáš Helikar; Jaimit Parikh; Christopher Rackauckas; Kalyanasundaram Subramanian; Carolyn R Cho
Journal:  J Pharmacokinet Pharmacodyn       Date:  2022-02-01       Impact factor: 2.745

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