Literature DB >> 32468528

Artificial Neural Networks in Computer-Aided Drug Design: An Overview of Recent Advances.

Dionysios G Cheirdaris1.   

Abstract

Computer-aided drug design (CADD) is the framework in which the huge amount of data accumulated by high-throughput experimental methods used in drug design is quantitatively studied. Its objectives include pattern recognition, biomarker identification and/or classification, etc. In order to achieve these objectives, machine learning algorithms and especially artificial neural networks (ANNs) have been used over ADMET factor testing and QSAR modeling evaluation. This paper provides an overview of the current trends in CADD-applied ANNs, since their use was re-boosted over a decade ago.

Entities:  

Keywords:  Artificial neural networks (ANNs); Computer-aided drug design (CADD); Molecular predictors; Quantitative structure-activity relationship (QSAR) models

Mesh:

Year:  2020        PMID: 32468528     DOI: 10.1007/978-3-030-32622-7_10

Source DB:  PubMed          Journal:  Adv Exp Med Biol        ISSN: 0065-2598            Impact factor:   2.622


  1 in total

1.  Protein Function Prediction Using Deep Restricted Boltzmann Machines.

Authors:  Xianchun Zou; Guijun Wang; Guoxian Yu
Journal:  Biomed Res Int       Date:  2017-06-28       Impact factor: 3.411

  1 in total
  1 in total

1.  Prediction and Screening Model for Products Based on Fusion Regression and XGBoost Classification.

Authors:  Jiaju Wu; Linggang Kong; Ming Yi; Qiuxian Chen; Zheng Cheng; Hongfu Zuo; Yonghui Yang
Journal:  Comput Intell Neurosci       Date:  2022-07-31
  1 in total

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