Literature DB >> 28656625

The applications of PCA in QSAR studies: A case study on CCR5 antagonists.

ChangKyoo Yoo1, Mohsen Shahlaei2.   

Abstract

Principal component analysis (PCA), as a well-known multivariate data analysis and data reduction technique, is an important and useful algebraic tool in drug design and discovery. PCA, in a typical quantitative structure-activity relationship (QSAR) study, analyzes an original data matrix in which molecules are described by several intercorrelated quantitative dependent variables (molecular descriptors). Although extensively applied, there is disparity in the literature with respect to the applications of PCA in the QSAR studies. This study investigates the different applications of PCA in QSAR studies using a dataset including CCR5 inhibitors. The different types of preprocessing are used to compare the PCA performances. The use of PC plots in the exploratory investigation of matrix of descriptors is described. This work is also proved PCA analysis to be a powerful technique for exploring complex datasets in QSAR studies for identification of outliers. This study shows that PCA is able to easily apply to the pool of calculated structural descriptors and also the extracted information can be used to help decide upon an appropriate harder model for further analysis.
© 2017 John Wiley & Sons A/S.

Entities:  

Keywords:  QSAR; data reduction; principal component analysis; rational drug design

Mesh:

Substances:

Year:  2017        PMID: 28656625     DOI: 10.1111/cbdd.13064

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


  6 in total

1.  ABCpred: a webserver for the discovery of acetyl- and butyryl-cholinesterase inhibitors.

Authors:  Aijaz Ahmad Malik; Suvash Chandra Ojha; Nalini Schaduangrat; Chanin Nantasenamat
Journal:  Mol Divers       Date:  2021-10-05       Impact factor: 2.943

2.  Big data and artificial intelligence (AI) methodologies for computer-aided drug design (CADD).

Authors:  Jai Woo Lee; Miguel A Maria-Solano; Thi Ngoc Lan Vu; Sanghee Yoon; Sun Choi
Journal:  Biochem Soc Trans       Date:  2022-02-28       Impact factor: 4.919

3.  Low dimensional representations along intrinsic reaction coordinates and molecular dynamics trajectories using interatomic distance matrices.

Authors:  Stephanie R Hare; Lars A Bratholm; David R Glowacki; Barry K Carpenter
Journal:  Chem Sci       Date:  2019-09-18       Impact factor: 9.825

4.  Identification of 11-Hydroxytephrosin and Torosaflavone A as Potential Inhibitors of 3-Phosphoinositide-Dependent Protein Kinase 1 (PDPK1): Toward Anticancer Drug Discovery.

Authors:  Akhtar Atiya; Fahad A Alhumaydhi; Sharaf E Sharaf; Waleed Al Abdulmonem; Abdelbaset Mohamed Elasbali; Maher M Al Enazi; Anas Shamsi; Talha Jawaid; Badrah S Alghamdi; Anwar M Hashem; Ghulam Md Ashraf; Moyad Shahwan
Journal:  Biology (Basel)       Date:  2022-08-18

5.  Analysis and Comparison of Vector Space and Metric Space Representations in QSAR Modeling.

Authors:  Samina Kausar; Andre O Falcao
Journal:  Molecules       Date:  2019-04-30       Impact factor: 4.411

6.  Molecular Topology for the Discovery of New Broad-Spectrum Antibacterial Drugs.

Authors:  Jose I Bueso-Bordils; Pedro A Alemán-López; Beatriz Suay-García; Rafael Martín-Algarra; Maria J Duart; Antonio Falcó; Gerardo M Antón-Fos
Journal:  Biomolecules       Date:  2020-09-19
  6 in total

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