Literature DB >> 19065809

Neural networks in building QSAR models.

Igor I Baskin1, Vladimir A Palyulin, Nikolai S Zefirov.   

Abstract

This chapter critically reviews some of the important methods being used for building quantitative structure-activity relationship (QSAR) models using the artificial neural networks (ANNs). It attends predominantly to the use of multilayer ANNs in the regression analysis of structure-activity data. The highlighted topics cover the approximating ability of ANNs, the interpretability of the resulting models, the issues of generalization and memorization, the problems of overfitting and overtraining, the learning dynamics, regularization, and the use of neural network ensembles. The next part of the chapter focuses attention on the use of descriptors. It reviews different descriptor selection and preprocessing techniques; considers the use of the substituent, substructural, and superstructural descriptors in building common QSAR models; the use of molecular field descriptors in three-dimensional QSAR studies; along with the prospects of "direct" graph-based QSAR analysis. The chapter starts with a short historical survey of the main milestones in this area.

Mesh:

Year:  2008        PMID: 19065809

Source DB:  PubMed          Journal:  Methods Mol Biol        ISSN: 1064-3745


  8 in total

1.  A new approach to radial basis function approximation and its application to QSAR.

Authors:  Alexey V Zakharov; Megan L Peach; Markus Sitzmann; Marc C Nicklaus
Journal:  J Chem Inf Model       Date:  2014-02-28       Impact factor: 4.956

2.  EnzyNet: enzyme classification using 3D convolutional neural networks on spatial representation.

Authors:  Afshine Amidi; Shervine Amidi; Dimitrios Vlachakis; Vasileios Megalooikonomou; Nikos Paragios; Evangelia I Zacharaki
Journal:  PeerJ       Date:  2018-05-04       Impact factor: 2.984

Review 3.  Artificial intelligence and machine learning approaches for drug design: challenges and opportunities for the pharmaceutical industries.

Authors:  Chandrabose Selvaraj; Ishwar Chandra; Sanjeev Kumar Singh
Journal:  Mol Divers       Date:  2021-10-23       Impact factor: 2.943

4.  Molecular Topology for the Search of New Anti-MRSA Compounds.

Authors:  Jose I Bueso-Bordils; Pedro A Alemán-López; Rafael Martín-Algarra; Maria J Duart; Antonio Falcó; Gerardo M Antón-Fos
Journal:  Int J Mol Sci       Date:  2021-05-29       Impact factor: 5.923

5.  QSAR modeling of imbalanced high-throughput screening data in PubChem.

Authors:  Alexey V Zakharov; Megan L Peach; Markus Sitzmann; Marc C Nicklaus
Journal:  J Chem Inf Model       Date:  2014-02-28       Impact factor: 4.956

6.  Identification of Natural Compounds against Neurodegenerative Diseases Using In Silico Techniques.

Authors:  Larisa Ivanova; Mati Karelson; Dimitar A Dobchev
Journal:  Molecules       Date:  2018-07-25       Impact factor: 4.411

7.  Predicting the Associations between Meridians and Chinese Traditional Medicine Using a Cost-Sensitive Graph Convolutional Neural Network.

Authors:  Hsiang-Yuan Yeh; Chia-Ter Chao; Yi-Pei Lai; Huei-Wen Chen
Journal:  Int J Environ Res Public Health       Date:  2020-01-23       Impact factor: 3.390

8.  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
  8 in total

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